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SMILES: CN(C)C(=O)[n+]1ccc(cc1)CCS(=O)(=O)[O-] Canonical SMILES: CN(C(=O)[n+]1ccc(cc1)CCS(=O)(=O)[O-])C InChI: InChI=1S/C10H14N2O4S/c1-11(2)10(13)12-6-3-9(4-7-12)5-8-17(14,15)16/h3-4,6-7H,5,8H2,1-2H3 InChIKey: SJHHXGGXZKPIDE-UHFFFAOYSA-N
CBID:138224 http://www.chembase.cn/molecule-138224.html