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SMILES: N(c1cc(cc(c1)F)F)C(=O)C Canonical SMILES: CC(=O)Nc1cc(F)cc(c1)F InChI: InChI=1S/C8H7F2NO/c1-5(12)11-8-3-6(9)2-7(10)4-8/h2-4H,1H3,(H,11,12) InChIKey: LRIQXIIPEIRJRO-UHFFFAOYSA-N
CBID:100953 http://www.chembase.cn/molecule-100953.html