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SMILES: C(C(=O)O)c1ncc(c(c1)Cl)Cl Canonical SMILES: OC(=O)Cc1cc(Cl)c(cn1)Cl InChI: InChI=1S/C7H5Cl2NO2/c8-5-1-4(2-7(11)12)10-3-6(5)9/h1,3H,2H2,(H,11,12) InChIKey: RIOKOZNWZHLMKN-UHFFFAOYSA-N
CBID:814425 http://www.chembase.cn/molecule-814425.html