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SMILES: [n+]1(c2c3c(c(cc2sc1C)OC)ccs3)CCCS(=O)(=O)[O-] Canonical SMILES: COc1cc2sc([n+](c2c2c1ccs2)CCCS(=O)(=O)[O-])C InChI: InChI=1S/C14H15NO4S3/c1-9-15(5-3-7-22(16,17)18)13-12(21-9)8-11(19-2)10-4-6-20-14(10)13/h4,6,8H,3,5,7H2,1-2H3 InChIKey: IQFDEOOVCOQEJX-UHFFFAOYSA-N
CBID:229099 http://www.chembase.cn/molecule-229099.html