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SMILES: S(=O)(=O)(c1cc(ccc1OC)OC)N1CC2(CC1)CCN(CC2)C Canonical SMILES: COc1ccc(cc1S(=O)(=O)N1CCC2(C1)CCN(CC2)C)OC InChI: InChI=1S/C17H26N2O4S/c1-18-9-6-17(7-10-18)8-11-19(13-17)24(20,21)16-12-14(22-2)4-5-15(16)23-3/h4-5,12H,6-11,13H2,1-3H3 InChIKey: KWQMEHAQJMPNQB-UHFFFAOYSA-N
CBID:368396 http://www.chembase.cn/molecule-368396.html