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SMILES: N1(C(=S)S/C(=C\c2sccc2)/C1=O)CC(=O)O Canonical SMILES: OC(=O)CN1C(=S)S/C(=C\c2cccs2)/C1=O InChI: InChI=1S/C10H7NO3S3/c12-8(13)5-11-9(14)7(17-10(11)15)4-6-2-1-3-16-6/h1-4H,5H2,(H,12,13)/b7-4- InChIKey: CEIMGRLZNNVXBO-DAXSKMNVSA-N
CBID:228781 http://www.chembase.cn/molecule-228781.html