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SMILES: c1(c2c(c3c(c(c(c(c3cc2C)C(C)C)O)O)/C=N/Cc2ccncc2)O)c(c2c(c(c(c(c2cc1C)C(C)C)O)O)/C=N/Cc1ccncc1)O Canonical SMILES: Cc1cc2c(C(C)C)c(O)c(c(c2c(c1c1c(C)cc2c(c1O)c(/C=N/Cc1ccncc1)c(c(c2C(C)C)O)O)O)/C=N/Cc1ccncc1)O InChI: InChI=1S/C42H42N4O6/c1-21(2)31-27-15-23(5)33(39(49)35(27)29(37(47)41(31)51)19-45-17-25-7-11-43-12-8-25)34-24(6)16-28-32(22(3)4)42(52)38(48)30(36(28)40(34)50)20-46-18-26-9-13-44-14-10-26/h7-16,19-22,47-52H,17-18H2,1-6H3/b45-19+,46-20+ InChIKey: FDHZPULGDBRSTK-DKFPTVNJSA-N
CBID:186342 http://www.chembase.cn/molecule-186342.html