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SMILES: c1(c(cc(cn1)F)O)NC(=O)C(C)(C)C Canonical SMILES: Fc1cnc(c(c1)O)NC(=O)C(C)(C)C InChI: InChI=1S/C10H13FN2O2/c1-10(2,3)9(15)13-8-7(14)4-6(11)5-12-8/h4-5,14H,1-3H3,(H,12,13,15) InChIKey: ZUBYLGKBVKEDBA-UHFFFAOYSA-N
CBID:65631 http://www.chembase.cn/molecule-65631.html