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SMILES: N(c1ccc(cc1F)F)C(=O)C(C)(C)C Canonical SMILES: Fc1ccc(c(c1)F)NC(=O)C(C)(C)C InChI: InChI=1S/C11H13F2NO/c1-11(2,3)10(15)14-9-5-4-7(12)6-8(9)13/h4-6H,1-3H3,(H,14,15) InChIKey: JHEVHMUNERDXND-UHFFFAOYSA-N
CBID:94139 http://www.chembase.cn/molecule-94139.html