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SMILES: c1(cc(cc(c1)OC(F)F)Cl)C=O Canonical SMILES: O=Cc1cc(OC(F)F)cc(c1)Cl InChI: InChI=1S/C8H5ClF2O2/c9-6-1-5(4-12)2-7(3-6)13-8(10)11/h1-4,8H InChIKey: YNVVWUCXMBDGHQ-UHFFFAOYSA-N
CBID:814584 http://www.chembase.cn/molecule-814584.html