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SMILES: N1(C(=O)CC(C1)NC(=O)C#CC)Cc1cc(F)ccc1 Canonical SMILES: CC#CC(=O)NC1CC(=O)N(C1)Cc1cccc(c1)F InChI: InChI=1S/C15H15FN2O2/c1-2-4-14(19)17-13-8-15(20)18(10-13)9-11-5-3-6-12(16)7-11/h3,5-7,13H,8-10H2,1H3,(H,17,19) InChIKey: IOFQVMUFODZUMA-UHFFFAOYSA-N
CBID:670031 http://www.chembase.cn/molecule-670031.html