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SMILES: S(=O)(=O)(N1CC(c2cc3c(cc(cc3)OC)cc2)OCC1)N(C)C Canonical SMILES: COc1ccc2c(c1)ccc(c2)C1OCCN(C1)S(=O)(=O)N(C)C InChI: InChI=1S/C17H22N2O4S/c1-18(2)24(20,21)19-8-9-23-17(12-19)15-5-4-14-11-16(22-3)7-6-13(14)10-15/h4-7,10-11,17H,8-9,12H2,1-3H3 InChIKey: YPIIVYAKIQRWBH-UHFFFAOYSA-N
CBID:500386 http://www.chembase.cn/molecule-500386.html