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SMILES: s1c(ccc1C)C(=O)/C=C/c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)/C=C/C(=O)c1ccc(s1)C InChI: InChI=1S/C15H14O2S/c1-11-3-10-15(18-11)14(16)9-6-12-4-7-13(17-2)8-5-12/h3-10H,1-2H3 InChIKey: CDXJELGQIMSWOQ-UHFFFAOYSA-N
CBID:86097 http://www.chembase.cn/molecule-86097.html