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SMILES: O(c1c(cccc1)C#N)c1c(/C=C/C(=O)O)cccc1 Canonical SMILES: N#Cc1ccccc1Oc1ccccc1/C=C/C(=O)O InChI: InChI=1S/C16H11NO3/c17-11-13-6-2-4-8-15(13)20-14-7-3-1-5-12(14)9-10-16(18)19/h1-10H,(H,18,19)/b10-9+ InChIKey: XLZKQYPVLCUOAO-MDZDMXLPSA-N
CBID:39844 http://www.chembase.cn/molecule-39844.html