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SMILES: c1(ncc(C(=O)O)cc1Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1ncc(cc1Cl)C(=O)O InChI: InChI=1S/C9H8ClNO4/c1-2-15-9(14)7-6(10)3-5(4-11-7)8(12)13/h3-4H,2H2,1H3,(H,12,13) InChIKey: UDGFFHKENYPIQD-UHFFFAOYSA-N
CBID:50769 http://www.chembase.cn/molecule-50769.html