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SMILES: C(=O)(N1CCN(CC2OCCC2)CC1)c1cnc(nc1)CC Canonical SMILES: CCc1ncc(cn1)C(=O)N1CCN(CC1)CC1CCCO1 InChI: InChI=1S/C16H24N4O2/c1-2-15-17-10-13(11-18-15)16(21)20-7-5-19(6-8-20)12-14-4-3-9-22-14/h10-11,14H,2-9,12H2,1H3 InChIKey: REFZZLIMHUULRX-UHFFFAOYSA-N
CBID:690550 http://www.chembase.cn/molecule-690550.html