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SMILES: S(=O)(=O)(N1CCC(NC(CC(OC)(C)C)C)CC1)c1ccccc1 Canonical SMILES: COC(CC(NC1CCN(CC1)S(=O)(=O)c1ccccc1)C)(C)C InChI: InChI=1S/C18H30N2O3S/c1-15(14-18(2,3)23-4)19-16-10-12-20(13-11-16)24(21,22)17-8-6-5-7-9-17/h5-9,15-16,19H,10-14H2,1-4H3 InChIKey: KWBBZCNWBAENRA-UHFFFAOYSA-N
CBID:331831 http://www.chembase.cn/molecule-331831.html