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SMILES: S(=O)(=O)(/C=C/c1ccc(cc1)C)NCCC(=O)O Canonical SMILES: OC(=O)CCNS(=O)(=O)/C=C/c1ccc(cc1)C InChI: InChI=1S/C12H15NO4S/c1-10-2-4-11(5-3-10)7-9-18(16,17)13-8-6-12(14)15/h2-5,7,9,13H,6,8H2,1H3,(H,14,15)/b9-7+ InChIKey: JJQIIVDTEFWDOK-VQHVLOKHSA-N
CBID:249391 http://www.chembase.cn/molecule-249391.html