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SMILES: CC[C@@]1(O)C[C@H](O[C@@H]2C[C@@H]([C@@H](O)[C@H](C)O2)N(C)C)c2c(O)c3c(C(=O)c4cccc(OC)c4C3=O)c(O)c2[C@@H]1C(=O)OC Canonical SMILES: COC(=O)[C@H]1c2c([C@H](C[C@]1(O)CC)O[C@H]1O[C@@H](C)[C@@H]([C@H](C1)N(C)C)O)c(O)c1c(c2O)C(=O)c2c(C1=O)c(OC)ccc2 InChI: InChI=1S/C31H37NO11/c1-7-31(39)12-17(43-18-11-15(32(3)4)25(33)13(2)42-18)20-21(24(31)30(38)41-6)29(37)22-23(28(20)36)27(35)19-14(26(22)34)9-8-10-16(19)40-5/h8-10,13,15,17-18,24-25,33,36-37,39H,7,11-12H2,1-6H3/t13-,15-,17-,18+,24+,25-,31+/m0/s1 InChIKey: XSSVYBYWQBNYOH-AEBUBZPMSA-N
CBID:2897 http://www.chembase.cn/molecule-2897.html