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SMILES: C(=C\c1cc(ccc1)C)(\c1sccc1)/C(=O)O Canonical SMILES: Cc1cccc(c1)/C=C(\c1cccs1)/C(=O)O InChI: InChI=1S/C14H12O2S/c1-10-4-2-5-11(8-10)9-12(14(15)16)13-6-3-7-17-13/h2-9H,1H3,(H,15,16)/b12-9+ InChIKey: GYILLEGDYCMKQG-FMIVXFBMSA-N
CBID:247925 http://www.chembase.cn/molecule-247925.html