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SMILES: C(=O)(N1CCC(CC1)(F)F)c1ccc(n2cncc2)cc1 Canonical SMILES: O=C(c1ccc(cc1)n1cncc1)N1CCC(CC1)(F)F InChI: InChI=1S/C15H15F2N3O/c16-15(17)5-8-19(9-6-15)14(21)12-1-3-13(4-2-12)20-10-7-18-11-20/h1-4,7,10-11H,5-6,8-9H2 InChIKey: IYBZCKJFCJXFBC-UHFFFAOYSA-N
CBID:617819 http://www.chembase.cn/molecule-617819.html