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SMILES: c1cc(ccn1)/C=C/C(=O)O Canonical SMILES: OC(=O)/C=C/c1ccncc1 InChI: InChI=1S/C8H7NO2/c10-8(11)2-1-7-3-5-9-6-4-7/h1-6H,(H,10,11)/b2-1+ InChIKey: SSAYTINUCCRGDR-OWOJBTEDSA-N
CBID:58685 http://www.chembase.cn/molecule-58685.html