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SMILES: c1(c(Oc2c(C#N)cccc2)cccc1)C(=O)O Canonical SMILES: N#Cc1ccccc1Oc1ccccc1C(=O)O InChI: InChI=1S/C14H9NO3/c15-9-10-5-1-3-7-12(10)18-13-8-4-2-6-11(13)14(16)17/h1-8H,(H,16,17) InChIKey: PEMGBOGQMDUJPS-UHFFFAOYSA-N
CBID:247450 http://www.chembase.cn/molecule-247450.html