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SMILES: C1[C@H](OC1=O)C(Cl)(Cl)Cl Canonical SMILES: ClC([C@@H]1CC(=O)O1)(Cl)Cl InChI: InChI=1S/C4H3Cl3O2/c5-4(6,7)2-1-3(8)9-2/h2H,1H2/t2-/m0/s1 InChIKey: CPNBMBBRKINRNE-REOHCLBHSA-N
CBID:137948 http://www.chembase.cn/molecule-137948.html