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SMILES: C(=O)(c1c(nccc1)OC)NC1CN(CCCc2ccccc2)CCC1 Canonical SMILES: COc1ncccc1C(=O)NC1CCCN(C1)CCCc1ccccc1 InChI: InChI=1S/C21H27N3O2/c1-26-21-19(12-5-13-22-21)20(25)23-18-11-7-15-24(16-18)14-6-10-17-8-3-2-4-9-17/h2-5,8-9,12-13,18H,6-7,10-11,14-16H2,1H3,(H,23,25) InChIKey: ASODEZBJPZVJBY-UHFFFAOYSA-N
CBID:410091 http://www.chembase.cn/molecule-410091.html