提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c2c(c3c(c(c(c(c3cc2C)C(C)C)O)O)C=O)O)c(c2c(c(c(c(c2cc1C)C(C)C)O)O)/C=N/CCOC(=O)C(C)C)O.N1(C(=O)CCC1)CC Canonical SMILES: O=Cc1c(O)c(O)c(c2c1c(O)c(c(c2)C)c1c(C)cc2c(c1O)c(/C=N/CCOC(=O)C(C)C)c(c(c2C(C)C)O)O)C(C)C.CCN1CCCC1=O InChI: InChI=1S/C36H41NO9.C6H11NO/c1-15(2)24-20-11-18(7)26(32(41)28(20)22(30(39)34(24)43)13-37-9-10-46-36(45)17(5)6)27-19(8)12-21-25(16(3)4)35(44)31(40)23(14-38)29(21)33(27)42;1-2-7-5-3-4-6(7)8/h11-17,39-44H,9-10H2,1-8H3;2-5H2,1H3/b37-13+; InChIKey: UMJKLYLTLRCPRZ-UMSCXFSBSA-N
CBID:215242 http://www.chembase.cn/molecule-215242.html