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SMILES: C(=O)(C(Cc1c(cc(cc1)Cl)Cl)C)O Canonical SMILES: OC(=O)C(Cc1ccc(cc1Cl)Cl)C InChI: InChI=1S/C10H10Cl2O2/c1-6(10(13)14)4-7-2-3-8(11)5-9(7)12/h2-3,5-6H,4H2,1H3,(H,13,14) InChIKey: WHLRMUPIJBFDSX-UHFFFAOYSA-N
CBID:271751 http://www.chembase.cn/molecule-271751.html