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SMILES: C(=O)(N1CCC(CC1)(F)F)c1cnc(nc1)NCC Canonical SMILES: CCNc1ncc(cn1)C(=O)N1CCC(CC1)(F)F InChI: InChI=1S/C12H16F2N4O/c1-2-15-11-16-7-9(8-17-11)10(19)18-5-3-12(13,14)4-6-18/h7-8H,2-6H2,1H3,(H,15,16,17) InChIKey: QHDBGTLRAKJNRS-UHFFFAOYSA-N
CBID:636963 http://www.chembase.cn/molecule-636963.html