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SMILES: N1(C(=O)CC(C1)C(=O)O)c1cc2c(OCO2)cc1 Canonical SMILES: OC(=O)C1CC(=O)N(C1)c1ccc2c(c1)OCO2 InChI: InChI=1S/C12H11NO5/c14-11-3-7(12(15)16)5-13(11)8-1-2-9-10(4-8)18-6-17-9/h1-2,4,7H,3,5-6H2,(H,15,16) InChIKey: GJSWABALJXFXDE-UHFFFAOYSA-N
CBID:59993 http://www.chembase.cn/molecule-59993.html