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SMILES: c1ccc(c2c1C(=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)O Canonical SMILES: N[C@H]1C[C@@H](OC([C@H]1O)C)O[C@H]1C[C@@](O)(Cc2c1c(O)c1c(c2O)C(=O)c2c(C1=O)c(O)ccc2)C(=O)C InChI: InChI=1S/C26H27NO10/c1-9-21(30)13(27)6-16(36-9)37-15-8-26(35,10(2)28)7-12-18(15)25(34)20-19(23(12)32)22(31)11-4-3-5-14(29)17(11)24(20)33/h3-5,9,13,15-16,21,29-30,32,34-35H,6-8,27H2,1-2H3/t9?,13-,15+,16+,21-,26+/m1/s1 InChIKey: XREUEWVEMYWFFA-XQPIDWLJSA-N
CBID:163819 http://www.chembase.cn/molecule-163819.html