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SMILES: s1c(ccc1)/C=C/C(=O)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)C(=O)/C=C/c1cccs1 InChI: InChI=1S/C15H14O3S/c1-17-14-8-5-11(10-15(14)18-2)13(16)7-6-12-4-3-9-19-12/h3-10H,1-2H3 InChIKey: OTDMQXNDRHCXPL-UHFFFAOYSA-N
CBID:89915 http://www.chembase.cn/molecule-89915.html