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SMILES: O=c1c(C)c2oc3c(C)c(N)cc(C(=O)N[C@H]4C(=O)N[C@H](C(=O)N5[C@H](C(=O)N(CC(=O)N([C@H](C(=O)O[C@@H]4C)C(C)C)C)C)CCC5)C(C)C)c3nc2c(C(=O)N[C@H]2C(=O)N[C@@H](C(C)C)C(=O)N3[C@H](C(=O)N(CC(=O)N([C@H](C(=O)O[C@@H]2C)C(C)C)C)C)CCC3)c1N Canonical SMILES: O=C1N[C@@H](C(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)CC(=O)N([C@H](C(=O)O[C@@H]([C@H]1NC(=O)c1c2nc3c(cc(c(c3oc2c(c(=O)c1N)C)C)N)C(=O)N[C@@H]1[C@@H](C)OC(=O)[C@H](C(C)C)N(C)C(=O)CN(C(=O)[C@H]2N(C(=O)[C@@H](NC1=O)C(C)C)CCC2)C)C)C(C)C)C InChI: InChI=1S/C62H87N13O16/c1-26(2)42-59(85)74-21-17-19-36(74)57(83)70(13)24-38(76)72(15)48(28(5)6)61(87)89-32(11)44(55(81)66-42)68-53(79)34-23-35(63)30(9)51-46(34)65-47-40(41(64)50(78)31(10)52(47)91-51)54(80)69-45-33(12)90-62(88)49(29(7)8)73(16)39(77)25-71(14)58(84)37-20-18-22-75(37)60(86)43(27(3)4)67-56(45)82/h23,26-29,32-33,36-37,42-45,48-49H,17-22,24-25,63-64H2,1-16H3,(H,66,81)(H,67,82)(H,68,79)(H,69,80)/t32-,33-,36+,37+,42-,43-,44+,45+,48+,49+/m1/s1 InChIKey: YXHLJMWYDTXDHS-IRFLANFNSA-N
CBID:125527 http://www.chembase.cn/molecule-125527.html