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SMILES: N1(C(=O)NC(C1=O)(C)C)Cc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)CN1C(=O)NC(C1=O)(C)C InChI: InChI=1S/C12H13FN2O2/c1-12(2)10(16)15(11(17)14-12)7-8-3-5-9(13)6-4-8/h3-6H,7H2,1-2H3,(H,14,17) InChIKey: SGWGCWDDLGZBFI-UHFFFAOYSA-N
CBID:40351 http://www.chembase.cn/molecule-40351.html