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SMILES: c1(C(=O)NCCC(c2ccccc2)c2ccccc2)cnc(nc1)NCC Canonical SMILES: CCNc1ncc(cn1)C(=O)NCCC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C22H24N4O/c1-2-23-22-25-15-19(16-26-22)21(27)24-14-13-20(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,15-16,20H,2,13-14H2,1H3,(H,24,27)(H,23,25,26) InChIKey: MCUVGBZYCYUFPV-UHFFFAOYSA-N
CBID:764511 http://www.chembase.cn/molecule-764511.html