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SMILES: c1(cc(cc(n1)Cl)Cl)C(=O)O Canonical SMILES: Clc1cc(Cl)nc(c1)C(=O)O InChI: InChI=1S/C6H3Cl2NO2/c7-3-1-4(6(10)11)9-5(8)2-3/h1-2H,(H,10,11) InChIKey: AYYUSDKNXRPJBH-UHFFFAOYSA-N
CBID:68486 http://www.chembase.cn/molecule-68486.html