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SMILES: N(c1c(cccc1F)F)C(=O)C Canonical SMILES: CC(=O)Nc1c(F)cccc1F InChI: InChI=1S/C8H7F2NO/c1-5(12)11-8-6(9)3-2-4-7(8)10/h2-4H,1H3,(H,11,12) InChIKey: BAFSDKCDEQVQMT-UHFFFAOYSA-N
CBID:100951 http://www.chembase.cn/molecule-100951.html