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SMILES: c1(c(c(cc(c1)N)Cl)Cl)C(=O)O Canonical SMILES: Nc1cc(Cl)c(c(c1)C(=O)O)Cl InChI: InChI=1S/C7H5Cl2NO2/c8-5-2-3(10)1-4(6(5)9)7(11)12/h1-2H,10H2,(H,11,12) InChIKey: RYCVUGZLAQJJLC-UHFFFAOYSA-N
CBID:285671 http://www.chembase.cn/molecule-285671.html