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SMILES: s1c(ccc1)/C=C/C(=O)c1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1C(=O)/C=C/c1cccs1 InChI: InChI=1S/C15H14O3S/c1-17-11-5-7-13(15(10-11)18-2)14(16)8-6-12-4-3-9-19-12/h3-10H,1-2H3 InChIKey: AVXJZBXDALNTAB-UHFFFAOYSA-N
CBID:82294 http://www.chembase.cn/molecule-82294.html