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SMILES: S(=O)(=O)(c1ccc(/C=C/C(=O)O)cc1)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc(cc1)/C=C/C(=O)O)CC InChI: InChI=1S/C13H17NO4S/c1-3-14(4-2)19(17,18)12-8-5-11(6-9-12)7-10-13(15)16/h5-10H,3-4H2,1-2H3,(H,15,16)/b10-7+ InChIKey: RDAJKOMQNAPTKQ-JXMROGBWSA-N
CBID:228498 http://www.chembase.cn/molecule-228498.html