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SMILES: c1cccc(c1/C(=N/OC(=O)C)/C)O Canonical SMILES: CC(=O)O/N=C(/c1ccccc1O)\C InChI: InChI=1S/C10H11NO3/c1-7(11-14-8(2)12)9-5-3-4-6-10(9)13/h3-6,13H,1-2H3/b11-7+ InChIKey: IDGZAIMNRXPJNW-YRNVUSSQSA-N
CBID:170077 http://www.chembase.cn/molecule-170077.html