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SMILES: C\1(=C\NCc2ncccc2)/c2c(C(=C(C1=O)O)C(C)C)cc(c(c1c(c3/C(=C/NCc4ncccc4)/C(=O)C(=C(c3cc1C)C(C)C)O)O)c2O)C Canonical SMILES: CC(C1=C(O)C(=O)/C(=C\NCc2ccccn2)/c2c1cc(C)c(c2O)c1c(C)cc2c(c1O)/C(=C/NCc1ccccn1)/C(=O)C(=C2C(C)C)O)C InChI: InChI=1S/C42H42N4O6/c1-21(2)31-27-15-23(5)33(39(49)35(27)29(37(47)41(31)51)19-43-17-25-11-7-9-13-45-25)34-24(6)16-28-32(22(3)4)42(52)38(48)30(36(28)40(34)50)20-44-18-26-12-8-10-14-46-26/h7-16,19-22,43-44,49-52H,17-18H2,1-6H3/b29-19-,30-20- InChIKey: LLBYFXJEGLPRRY-NAZWXXJZSA-N
CBID:181359 http://www.chembase.cn/molecule-181359.html