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SMILES: C(=O)(N1CCC2(CN(C(=O)CC2)CC)CC1)Nc1cc2c(cc1)cccc2 Canonical SMILES: CCN1CC2(CCN(CC2)C(=O)Nc2ccc3c(c2)cccc3)CCC1=O InChI: InChI=1S/C22H27N3O2/c1-2-24-16-22(10-9-20(24)26)11-13-25(14-12-22)21(27)23-19-8-7-17-5-3-4-6-18(17)15-19/h3-8,15H,2,9-14,16H2,1H3,(H,23,27) InChIKey: PINDVBLUHOVSNW-UHFFFAOYSA-N
CBID:489244 http://www.chembase.cn/molecule-489244.html