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SMILES: O=C(c1ccccc1c1nc(no1)C)O Canonical SMILES: Cc1noc(n1)c1ccccc1C(=O)O InChI: InChI=1S/C10H8N2O3/c1-6-11-9(15-12-6)7-4-2-3-5-8(7)10(13)14/h2-5H,1H3,(H,13,14) InChIKey: JHLHKCWPDVKWNS-UHFFFAOYSA-N
CBID:78594 http://www.chembase.cn/molecule-78594.html