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SMILES: CCCNC(=O)c1c(cccc1F)F Canonical SMILES: CCCNC(=O)c1c(F)cccc1F InChI: InChI=1S/C10H11F2NO/c1-2-6-13-10(14)9-7(11)4-3-5-8(9)12/h3-5H,2,6H2,1H3,(H,13,14) InChIKey: FQJJVVFFBVXNLI-UHFFFAOYSA-N
CBID:300545 http://www.chembase.cn/molecule-300545.html