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SMILES: s1c2c(c(c1/C=C/C(=O)O)C)c(cs2)C Canonical SMILES: OC(=O)/C=C/c1sc2c(c1C)c(cs2)C InChI: InChI=1S/C11H10O2S2/c1-6-5-14-11-10(6)7(2)8(15-11)3-4-9(12)13/h3-5H,1-2H3,(H,12,13) InChIKey: WXHZXFSXZUISRX-UHFFFAOYSA-N
CBID:82663 http://www.chembase.cn/molecule-82663.html