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SMILES: s1cc(C(=O)/C=C/c2cscc2)cc1 Canonical SMILES: O=C(c1cscc1)/C=C/c1cscc1 InChI: InChI=1S/C11H8OS2/c12-11(10-4-6-14-8-10)2-1-9-3-5-13-7-9/h1-8H InChIKey: AVXNUVHHGJELRS-UHFFFAOYSA-N
CBID:78645 http://www.chembase.cn/molecule-78645.html