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SMILES: N1(C(=O)CC2(C1)CCN(c1c(F)cncc1)CC2)CC Canonical SMILES: CCN1CC2(CC1=O)CCN(CC2)c1ccncc1F InChI: InChI=1S/C15H20FN3O/c1-2-18-11-15(9-14(18)20)4-7-19(8-5-15)13-3-6-17-10-12(13)16/h3,6,10H,2,4-5,7-9,11H2,1H3 InChIKey: DOKMBEHIFCQDIN-UHFFFAOYSA-N
CBID:667822 http://www.chembase.cn/molecule-667822.html