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SMILES: c1(C(=O)NCCC2CN(Cc3ccccc3)CC2)cc(c(nc1)C)C Canonical SMILES: O=C(c1cnc(c(c1)C)C)NCCC1CCN(C1)Cc1ccccc1 InChI: InChI=1S/C21H27N3O/c1-16-12-20(13-23-17(16)2)21(25)22-10-8-19-9-11-24(15-19)14-18-6-4-3-5-7-18/h3-7,12-13,19H,8-11,14-15H2,1-2H3,(H,22,25) InChIKey: RALADMYZKBPJKV-UHFFFAOYSA-N
CBID:427706 http://www.chembase.cn/molecule-427706.html