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SMILES: n1cc(c(c(c1)C(=O)O)Cl)Cl Canonical SMILES: OC(=O)c1cncc(c1Cl)Cl InChI: InChI=1S/C6H3Cl2NO2/c7-4-2-9-1-3(5(4)8)6(10)11/h1-2H,(H,10,11) InChIKey: FLHXJEWJASHMBK-UHFFFAOYSA-N
CBID:92038 http://www.chembase.cn/molecule-92038.html