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SMILES: N1(C(=S)S/C(=C\c2cc(c(c(c2)OC)OC)OC)/C1=O)CCCCCC(=O)O Canonical SMILES: COc1cc(/C=C/2\SC(=S)N(C2=O)CCCCCC(=O)O)cc(c1OC)OC InChI: InChI=1S/C19H23NO6S2/c1-24-13-9-12(10-14(25-2)17(13)26-3)11-15-18(23)20(19(27)28-15)8-6-4-5-7-16(21)22/h9-11H,4-8H2,1-3H3,(H,21,22)/b15-11- InChIKey: IVQFOPBPIIFIPF-PTNGSMBKSA-N
CBID:228824 http://www.chembase.cn/molecule-228824.html