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SMILES: c1c(cc2oc(cc(=O)c2c1)C(=O)OCC)N Canonical SMILES: CCOC(=O)c1cc(=O)c2c(o1)cc(cc2)N InChI: InChI=1S/C12H11NO4/c1-2-16-12(15)11-6-9(14)8-4-3-7(13)5-10(8)17-11/h3-6H,2,13H2,1H3 InChIKey: CNWVQPJMIBPYKK-UHFFFAOYSA-N
CBID:801386 http://www.chembase.cn/molecule-801386.html