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SMILES: C(=O)(N1CCC(Cn2nccc2)CC1)c1cnc(nc1)CC Canonical SMILES: CCc1ncc(cn1)C(=O)N1CCC(CC1)Cn1cccn1 InChI: InChI=1S/C16H21N5O/c1-2-15-17-10-14(11-18-15)16(22)20-8-4-13(5-9-20)12-21-7-3-6-19-21/h3,6-7,10-11,13H,2,4-5,8-9,12H2,1H3 InChIKey: PZKLKQCWGSGQCE-UHFFFAOYSA-N
CBID:332856 http://www.chembase.cn/molecule-332856.html