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SMILES: C(=O)(CC(=O)C)Nc1cc2c(OCO2)cc1 Canonical SMILES: O=C(Nc1ccc2c(c1)OCO2)CC(=O)C InChI: InChI=1S/C11H11NO4/c1-7(13)4-11(14)12-8-2-3-9-10(5-8)16-6-15-9/h2-3,5H,4,6H2,1H3,(H,12,14) InChIKey: GNHMASLUAKCYBK-UHFFFAOYSA-N
CBID:310723 http://www.chembase.cn/molecule-310723.html