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SMILES: c1(cc(=O)[nH]c(c1)CC)C(=O)NCc1ccc(F)cc1 Canonical SMILES: CCc1cc(cc(=O)[nH]1)C(=O)NCc1ccc(cc1)F InChI: InChI=1S/C15H15FN2O2/c1-2-13-7-11(8-14(19)18-13)15(20)17-9-10-3-5-12(16)6-4-10/h3-8H,2,9H2,1H3,(H,17,20)(H,18,19) InChIKey: UVJCBCYJBAUAFU-UHFFFAOYSA-N
CBID:410221 http://www.chembase.cn/molecule-410221.html