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SMILES: S(=O)(=O)(c1c(ccc(c1)C)OC)N1CCC2(OCCC2)CC1 Canonical SMILES: COc1ccc(cc1S(=O)(=O)N1CCC2(CC1)CCCO2)C InChI: InChI=1S/C16H23NO4S/c1-13-4-5-14(20-2)15(12-13)22(18,19)17-9-7-16(8-10-17)6-3-11-21-16/h4-5,12H,3,6-11H2,1-2H3 InChIKey: QIZZQTXBBMZQQN-UHFFFAOYSA-N
CBID:610395 http://www.chembase.cn/molecule-610395.html