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SMILES: C(=O)(c1c(cc(c(c1)Cl)F)F)O Canonical SMILES: OC(=O)c1cc(Cl)c(cc1F)F InChI: InChI=1S/C7H3ClF2O2/c8-4-1-3(7(11)12)5(9)2-6(4)10/h1-2H,(H,11,12) InChIKey: VXBQLSVFGIFOPQ-UHFFFAOYSA-N
CBID:67289 http://www.chembase.cn/molecule-67289.html