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SMILES: N1(C(=O)c2c([nH]cc2)C)C[C@H]([C@@H](C1)c1cc2c(OCO2)cc1)C(=O)O Canonical SMILES: OC(=O)[C@@H]1CN(C[C@H]1c1ccc2c(c1)OCO2)C(=O)c1cc[nH]c1C InChI: InChI=1S/C18H18N2O5/c1-10-12(4-5-19-10)17(21)20-7-13(14(8-20)18(22)23)11-2-3-15-16(6-11)25-9-24-15/h2-6,13-14,19H,7-9H2,1H3,(H,22,23)/t13-,14+/m0/s1 InChIKey: NBOBDQSUQGGMKN-UONOGXRCSA-N
CBID:323742 http://www.chembase.cn/molecule-323742.html