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SMILES: c1(c(cc(c(c1)N)Cl)Cl)C(=O)O Canonical SMILES: OC(=O)c1cc(N)c(cc1Cl)Cl InChI: InChI=1S/C7H5Cl2NO2/c8-4-2-5(9)6(10)1-3(4)7(11)12/h1-2H,10H2,(H,11,12) InChIKey: GWQAKTJQXQZZNO-UHFFFAOYSA-N
CBID:124010 http://www.chembase.cn/molecule-124010.html