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SMILES: C(=O)(N1CC(N(CCc2ncccc2)C)CCC1)Nc1cc2c(OCO2)cc1 Canonical SMILES: CN(C1CCCN(C1)C(=O)Nc1ccc2c(c1)OCO2)CCc1ccccn1 InChI: InChI=1S/C21H26N4O3/c1-24(12-9-16-5-2-3-10-22-16)18-6-4-11-25(14-18)21(26)23-17-7-8-19-20(13-17)28-15-27-19/h2-3,5,7-8,10,13,18H,4,6,9,11-12,14-15H2,1H3,(H,23,26) InChIKey: LVMUZPASNSLWFL-UHFFFAOYSA-N
CBID:633917 http://www.chembase.cn/molecule-633917.html