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SMILES: S(=O)(=O)(c1c(cc(cc1)C)OC)N1CCC2(CN(C(=O)CC2)C)CC1 Canonical SMILES: COc1cc(C)ccc1S(=O)(=O)N1CCC2(CC1)CCC(=O)N(C2)C InChI: InChI=1S/C18H26N2O4S/c1-14-4-5-16(15(12-14)24-3)25(22,23)20-10-8-18(9-11-20)7-6-17(21)19(2)13-18/h4-5,12H,6-11,13H2,1-3H3 InChIKey: OIDFOSXVMHHZME-UHFFFAOYSA-N
CBID:493221 http://www.chembase.cn/molecule-493221.html