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SMILES: s1cc(/C=C/C(=O)c2ccccc2)cc1 Canonical SMILES: O=C(c1ccccc1)/C=C/c1cscc1 InChI: InChI=1S/C13H10OS/c14-13(12-4-2-1-3-5-12)7-6-11-8-9-15-10-11/h1-10H InChIKey: UREUCWDGXKLIIY-UHFFFAOYSA-N
CBID:79658 http://www.chembase.cn/molecule-79658.html