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SMILES: C1(C(C1)(F)F)C(=O)N1CCC(n2nc(cc2)C(C)(C)C)(C(=O)O)CC1 Canonical SMILES: OC(=O)C1(CCN(CC1)C(=O)C1CC1(F)F)n1ccc(n1)C(C)(C)C InChI: InChI=1S/C17H23F2N3O3/c1-15(2,3)12-4-7-22(20-12)16(14(24)25)5-8-21(9-6-16)13(23)11-10-17(11,18)19/h4,7,11H,5-6,8-10H2,1-3H3,(H,24,25) InChIKey: FIVCGYXMCFKKJR-UHFFFAOYSA-N
CBID:360437 http://www.chembase.cn/molecule-360437.html