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SMILES: c12c(C(=O)c3c(C1=O)cccc3OC)c(c1c(c2O)C[C@](C[C@@H]1O[C@@H]1O[C@H](C(C(C1)N)O)C)(C(=O)CO)O)O.Cl Canonical SMILES: OCC(=O)[C@@]1(O)C[C@H](O[C@H]2CC(N)C([C@@H](O2)C)O)c2c(C1)c(O)c1c(c2O)C(=O)c2c(C1=O)cccc2OC.Cl InChI: InChI=1S/C27H29NO11.ClH/c1-10-22(31)13(28)6-17(38-10)39-15-8-27(36,16(30)9-29)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(37-2)18(11)25(21)34;/h3-5,10,13,15,17,22,29,31,33,35-36H,6-9,28H2,1-2H3;1H/t10-,13?,15-,17-,22?,27-;/m0./s1 InChIKey: MWWSFMDVAYGXBV-BQVHGBRVSA-N
CBID:220254 http://www.chembase.cn/molecule-220254.html