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SMILES: C(=O)(c1c(cc(c(c1)Cl)Cl)N)O Canonical SMILES: OC(=O)c1cc(Cl)c(cc1N)Cl InChI: InChI=1S/C7H5Cl2NO2/c8-4-1-3(7(11)12)6(10)2-5(4)9/h1-2H,10H2,(H,11,12) InChIKey: MQWFRBVVABTUKS-UHFFFAOYSA-N
CBID:71018 http://www.chembase.cn/molecule-71018.html