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SMILES: S(=O)(=O)(N1CCC(NC2Cc3c(CC2)ccc(c3)OC)CC1)C Canonical SMILES: COc1ccc2c(c1)CC(CC2)NC1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C17H26N2O3S/c1-22-17-6-4-13-3-5-16(11-14(13)12-17)18-15-7-9-19(10-8-15)23(2,20)21/h4,6,12,15-16,18H,3,5,7-11H2,1-2H3 InChIKey: LWQPISQYLKPZIL-UHFFFAOYSA-N
CBID:551332 http://www.chembase.cn/molecule-551332.html