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SMILES: O=C1/C(=C\c2c(cccc2)O)/C(=O)c2c1cccc2 Canonical SMILES: Oc1ccccc1/C=C/1\C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C16H10O3/c17-14-8-4-1-5-10(14)9-13-15(18)11-6-2-3-7-12(11)16(13)19/h1-9,17H InChIKey: XKBWDZLGDIYHGT-UHFFFAOYSA-N
CBID:79397 http://www.chembase.cn/molecule-79397.html