提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(=O)NC1C(O)OC(CO)C(OC2OC(CO)C(OC3OC(CO)C(OC4OC(CO)C(OC5OC(CO)C(OC6OC(CO)C(OC7OC(CO)C(OC8OC(CO)C(OC9OC(CO)C(O)C(O)C9NC(=O)C)C(O)C8NC(=O)C)C(O)C7NC(=O)C)C(O)C6NC(=O)C)C(O)C5NC(=O)C)C(O)C4NC(=O)C)C(O)C3NC(=O)C)C(O)C2NC(=O)C)C1O Canonical SMILES: OCC1OC(OC2C(CO)OC(C(C2O)NC(=O)C)OC2C(CO)OC(C(C2O)NC(=O)C)OC2C(CO)OC(C(C2O)NC(=O)C)OC2C(CO)OC(C(C2O)NC(=O)C)O)C(C(C1OC1OC(CO)C(C(C1NC(=O)C)O)OC1OC(CO)C(C(C1NC(=O)C)O)OC1OC(CO)C(C(C1NC(=O)C)O)OC1OC(CO)C(C(C1NC(=O)C)O)O)O)NC(=O)C InChI: InChI=1S/C72H119N9O46/c1-19(91)73-37-48(102)56(29(11-83)111-64(37)110)120-66-39(75-21(3)93)50(104)58(31(13-85)113-66)122-68-41(77-23(5)95)52(106)60(33(15-87)115-68)124-70-43(79-25(7)97)54(108)62(35(17-89)117-70)126-72-45(81-27(9)99)55(109)63(36(18-90)119-72)127-71-44(80-26(8)98)53(107)61(34(16-88)118-71)125-69-42(78-24(6)96)51(105)59(32(14-86)116-69)123-67-40(76-22(4)94)49(103)57(30(12-84)114-67)121-65-38(74-20(2)92)47(101)46(100)28(10-82)112-65/h28-72,82-90,100-110H,10-18H2,1-9H3,(H,73,91)(H,74,92)(H,75,93)(H,76,94)(H,77,95)(H,78,96)(H,79,97)(H,80,98)(H,81,99) InChIKey: XZOUJBIZSIANDZ-UHFFFAOYSA-N
CBID:103597 http://www.chembase.cn/molecule-103597.html