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SMILES: c1(c(cc(C(=O)O)cc1Cl)Cl)Cl Canonical SMILES: OC(=O)c1cc(Cl)c(c(c1)Cl)Cl InChI: InChI=1S/C7H3Cl3O2/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2H,(H,11,12) InChIKey: ICUICNRYLHKQGS-UHFFFAOYSA-N
CBID:180179 http://www.chembase.cn/molecule-180179.html