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SMILES: S(=O)(=O)(c1c(c(cc(c1)/C=C/C(=O)O)OC)OC)NCCCC(=O)O Canonical SMILES: COc1cc(/C=C/C(=O)O)cc(c1OC)S(=O)(=O)NCCCC(=O)O InChI: InChI=1S/C15H19NO8S/c1-23-11-8-10(5-6-14(19)20)9-12(15(11)24-2)25(21,22)16-7-3-4-13(17)18/h5-6,8-9,16H,3-4,7H2,1-2H3,(H,17,18)(H,19,20)/b6-5+ InChIKey: IYWJPZXARFGICD-AATRIKPKSA-N
CBID:188815 http://www.chembase.cn/molecule-188815.html