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SMILES: CC(=O)N[C@@H]1[C@H](O)[C@H](O)C(CO)O[C@H]1Oc1ccc2c(C)cc(=O)oc2c1 Canonical SMILES: OCC1O[C@@H](Oc2ccc3c(c2)oc(=O)cc3C)[C@@H]([C@@H]([C@@H]1O)O)NC(=O)C InChI: InChI=1S/C18H21NO8/c1-8-5-14(22)26-12-6-10(3-4-11(8)12)25-18-15(19-9(2)21)17(24)16(23)13(7-20)27-18/h3-6,13,15-18,20,23-24H,7H2,1-2H3,(H,19,21)/t13?,15-,16-,17+,18-/m1/s1 InChIKey: QCTHLCFVVACBSA-COMOZRQASA-N
CBID:112590 http://www.chembase.cn/molecule-112590.html