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SMILES: C1(=O)NC(=O)C(N1c1ccc(cc1)F)C Canonical SMILES: CC1C(=O)NC(=O)N1c1ccc(cc1)F InChI: InChI=1S/C10H9FN2O2/c1-6-9(14)12-10(15)13(6)8-4-2-7(11)3-5-8/h2-6H,1H3,(H,12,14,15) InChIKey: ROVJZYRAYUJYKN-UHFFFAOYSA-N
CBID:251228 http://www.chembase.cn/molecule-251228.html