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SMILES: C(=O)(Nc1cc(c(cc1)F)F)C(Cl)C Canonical SMILES: O=C(C(Cl)C)Nc1ccc(c(c1)F)F InChI: InChI=1S/C9H8ClF2NO/c1-5(10)9(14)13-6-2-3-7(11)8(12)4-6/h2-5H,1H3,(H,13,14) InChIKey: UOBXVFFWVLAFHO-UHFFFAOYSA-N
CBID:251721 http://www.chembase.cn/molecule-251721.html