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SMILES: O=C(O)c1c(Cl)cnc(C)c1 Canonical SMILES: Cc1ncc(c(c1)C(=O)O)Cl InChI: InChI=1S/C7H6ClNO2/c1-4-2-5(7(10)11)6(8)3-9-4/h2-3H,1H3,(H,10,11) InChIKey: GARAUIFEOTVPAO-UHFFFAOYSA-N
CBID:293159 http://www.chembase.cn/molecule-293159.html