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SMILES: c1c(C(=O)N)c(F)cc(c1F)F Canonical SMILES: Fc1cc(C(=O)N)c(cc1F)F InChI: InChI=1S/C7H4F3NO/c8-4-2-6(10)5(9)1-3(4)7(11)12/h1-2H,(H2,11,12) InChIKey: YQRPJVUZSKXCJN-UHFFFAOYSA-N
CBID:8151 http://www.chembase.cn/molecule-8151.html