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SMILES: c1c(C(=O)N)cc(F)c(c1F)F Canonical SMILES: NC(=O)c1cc(F)c(c(c1)F)F InChI: InChI=1S/C7H4F3NO/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2H,(H2,11,12) InChIKey: NCMVOBYFZPFCOH-UHFFFAOYSA-N
CBID:8153 http://www.chembase.cn/molecule-8153.html