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SMILES: C(=O)(N1CCC(CN2C(=O)CCC2)CC1)c1cnc(cc1)c1ccncc1 Canonical SMILES: O=C1CCCN1CC1CCN(CC1)C(=O)c1ccc(nc1)c1ccncc1 InChI: InChI=1S/C21H24N4O2/c26-20-2-1-11-25(20)15-16-7-12-24(13-8-16)21(27)18-3-4-19(23-14-18)17-5-9-22-10-6-17/h3-6,9-10,14,16H,1-2,7-8,11-13,15H2 InChIKey: ZHNHUPKRPVUFGT-UHFFFAOYSA-N
CBID:831098 http://www.chembase.cn/molecule-831098.html