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SMILES: s1cc(C(=O)/C=C/c2ccccc2)cc1 Canonical SMILES: O=C(c1cscc1)/C=C/c1ccccc1 InChI: InChI=1S/C13H10OS/c14-13(12-8-9-15-10-12)7-6-11-4-2-1-3-5-11/h1-10H InChIKey: ZYHMZJWJKIZTKS-UHFFFAOYSA-N
CBID:79656 http://www.chembase.cn/molecule-79656.html