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SMILES: S(=O)(=O)(c1c(cc(cc1)OC)OC)N1CCC(N2C(=O)CCC2)CC1 Canonical SMILES: COc1cc(OC)ccc1S(=O)(=O)N1CCC(CC1)N1CCCC1=O InChI: InChI=1S/C17H24N2O5S/c1-23-14-5-6-16(15(12-14)24-2)25(21,22)18-10-7-13(8-11-18)19-9-3-4-17(19)20/h5-6,12-13H,3-4,7-11H2,1-2H3 InChIKey: OKPHMSSEYMUFBT-UHFFFAOYSA-N
CBID:543951 http://www.chembase.cn/molecule-543951.html