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SMILES: Fc1c(ccc(c1)F)NC(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1F)F InChI: InChI=1S/C8H7F2NO/c1-5(12)11-8-3-2-6(9)4-7(8)10/h2-4H,1H3,(H,11,12) InChIKey: WOHLPEUHFSHZAN-UHFFFAOYSA-N
CBID:94917 http://www.chembase.cn/molecule-94917.html