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SMILES: c1(ncc(C(=O)OCC)cc1Cl)C(=O)O Canonical SMILES: CCOC(=O)c1cnc(c(c1)Cl)C(=O)O InChI: InChI=1S/C9H8ClNO4/c1-2-15-9(14)5-3-6(10)7(8(12)13)11-4-5/h3-4H,2H2,1H3,(H,12,13) InChIKey: ZPFBWRGNNLLCMD-UHFFFAOYSA-N
CBID:71039 http://www.chembase.cn/molecule-71039.html