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SMILES: S(=O)(=O)(c1c(cc(cc1)OC)OC)N1CC2(CC1)CNCCC2 Canonical SMILES: COc1cc(OC)ccc1S(=O)(=O)N1CCC2(C1)CCCNC2 InChI: InChI=1S/C16H24N2O4S/c1-21-13-4-5-15(14(10-13)22-2)23(19,20)18-9-7-16(12-18)6-3-8-17-11-16/h4-5,10,17H,3,6-9,11-12H2,1-2H3 InChIKey: SOKYWOFZEUBYHS-UHFFFAOYSA-N
CBID:530293 http://www.chembase.cn/molecule-530293.html