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SMILES: c1cccc2c1C(=O)c1c(C2=O)c(c2c(c1O)C[C@](C[C@@H]2O[C@@H]1OC([C@@H](O)[C@H](C1)N)C)(C(=O)C)O)O.Cl Canonical SMILES: O[C@H]1[C@@H](N)C[C@@H](OC1C)O[C@H]1C[C@@](O)(Cc2c1c(O)c1c(c2O)C(=O)c2c(C1=O)cccc2)C(=O)C.Cl InChI: InChI=1S/C26H27NO9.ClH/c1-10-21(29)15(27)7-17(35-10)36-16-9-26(34,11(2)28)8-14-18(16)25(33)20-19(24(14)32)22(30)12-5-3-4-6-13(12)23(20)31;/h3-6,10,15-17,21,29,32-34H,7-9,27H2,1-2H3;1H/t10?,15-,16+,17+,21-,26+;/m1./s1 InChIKey: JVHPTYWUBOQMBP-FRGYGULOSA-N
CBID:171508 http://www.chembase.cn/molecule-171508.html