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SMILES: c1(c2c(NC(=O)CO2)cc(c1)C)C(=O)OC Canonical SMILES: COC(=O)c1cc(C)cc2c1OCC(=O)N2 InChI: InChI=1S/C11H11NO4/c1-6-3-7(11(14)15-2)10-8(4-6)12-9(13)5-16-10/h3-4H,5H2,1-2H3,(H,12,13) InChIKey: AQYCWSHDYILNJO-UHFFFAOYSA-N
CBID:51031 http://www.chembase.cn/molecule-51031.html