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SMILES: [n+]1(c(sc2ccc(cc12)OC)C)CCCS(=O)(=O)[O-] Canonical SMILES: COc1ccc2c(c1)[n+](CCCS(=O)(=O)[O-])c(s2)C InChI: InChI=1S/C12H15NO4S2/c1-9-13(6-3-7-19(14,15)16)11-8-10(17-2)4-5-12(11)18-9/h4-5,8H,3,6-7H2,1-2H3 InChIKey: PPFNXRJKTUSEKT-UHFFFAOYSA-N
CBID:81998 http://www.chembase.cn/molecule-81998.html