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SMILES: C1(C(C1)(Cl)Cl)(C(=O)O)C Canonical SMILES: OC(=O)C1(C)CC1(Cl)Cl InChI: InChI=1S/C5H6Cl2O2/c1-4(3(8)9)2-5(4,6)7/h2H2,1H3,(H,8,9) InChIKey: BIUUWIKPBYWKEQ-UHFFFAOYSA-N
CBID:122872 http://www.chembase.cn/molecule-122872.html