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SMILES: s1c(ccc1)/C=C/C(=O)Oc1ccc(cc1OC)C=O Canonical SMILES: COc1cc(C=O)ccc1OC(=O)/C=C/c1cccs1 InChI: InChI=1S/C15H12O4S/c1-18-14-9-11(10-16)4-6-13(14)19-15(17)7-5-12-3-2-8-20-12/h2-10H,1H3 InChIKey: XSCPVXCSKRWNGQ-UHFFFAOYSA-N
CBID:85371 http://www.chembase.cn/molecule-85371.html