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SMILES: O=C(c1c(cccc1)O)/C=C/c1ccccc1OC Canonical SMILES: COc1ccccc1/C=C/C(=O)c1ccccc1O InChI: InChI=1S/C16H14O3/c1-19-16-9-5-2-6-12(16)10-11-15(18)13-7-3-4-8-14(13)17/h2-11,17H,1H3 InChIKey: SNTIPKTZVAKPOX-UHFFFAOYSA-N
CBID:83283 http://www.chembase.cn/molecule-83283.html