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SMILES: c1(c(C(=O)N)c(F)cc(c1)F)F Canonical SMILES: NC(=O)c1c(F)cc(cc1F)F InChI: InChI=1S/C7H4F3NO/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2H,(H2,11,12) InChIKey: HZPJPMSPYIODNA-UHFFFAOYSA-N
CBID:8152 http://www.chembase.cn/molecule-8152.html