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SMILES: S(=O)(=O)(c1cc(ccc1OC)OC)N1CC2(CN(CC2)C)CCC1 Canonical SMILES: COc1ccc(cc1S(=O)(=O)N1CCCC2(C1)CCN(C2)C)OC InChI: InChI=1S/C17H26N2O4S/c1-18-10-8-17(12-18)7-4-9-19(13-17)24(20,21)16-11-14(22-2)5-6-15(16)23-3/h5-6,11H,4,7-10,12-13H2,1-3H3 InChIKey: GXGHCRUHEUNCKY-UHFFFAOYSA-N
CBID:575308 http://www.chembase.cn/molecule-575308.html