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SMILES: c1c(C(=O)N)c(F)c(F)c(c1)F Canonical SMILES: NC(=O)c1ccc(c(c1F)F)F InChI: InChI=1S/C7H4F3NO/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2H,(H2,11,12) InChIKey: XGOGYOBKQVLGAY-UHFFFAOYSA-N
CBID:8150 http://www.chembase.cn/molecule-8150.html