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SMILES: Cl.C(C(=O)O)(c1cc(cc(c1)Cl)Cl)N Canonical SMILES: NC(c1cc(Cl)cc(c1)Cl)C(=O)O.Cl InChI: InChI=1S/C8H7Cl2NO2.ClH/c9-5-1-4(2-6(10)3-5)7(11)8(12)13;/h1-3,7H,11H2,(H,12,13);1H InChIKey: CPQMVIKDRJMUKS-UHFFFAOYSA-N
CBID:811336 http://www.chembase.cn/molecule-811336.html