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SMILES: c1(cn(nc1)C(C)C)C(=O)NC(C(=O)O)Cc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)CC(C(=O)O)NC(=O)c1cnn(c1)C(C)C InChI: InChI=1S/C16H18FN3O3/c1-10(2)20-9-12(8-18-20)15(21)19-14(16(22)23)7-11-3-5-13(17)6-4-11/h3-6,8-10,14H,7H2,1-2H3,(H,19,21)(H,22,23) InChIKey: OJDWFSSIPLXRMP-UHFFFAOYSA-N
CBID:636670 http://www.chembase.cn/molecule-636670.html