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SMILES: C(=O)(C(F)(F)F)c1c(ccc(c1)Cl)OC Canonical SMILES: COc1ccc(cc1C(=O)C(F)(F)F)Cl InChI: InChI=1S/C9H6ClF3O2/c1-15-7-3-2-5(10)4-6(7)8(14)9(11,12)13/h2-4H,1H3 InChIKey: DXOBROLESRNYMS-UHFFFAOYSA-N
CBID:813108 http://www.chembase.cn/molecule-813108.html