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SMILES: O=c1[nH]cnc2cc[nH]c12 Canonical SMILES: O=c1[nH]cnc2c1[nH]cc2 InChI: InChI=1S/C6H5N3O/c10-6-5-4(1-2-7-5)8-3-9-6/h1-3,7H,(H,8,9,10) InChIKey: UWMXUDUWVFWJPX-UHFFFAOYSA-N
CBID:3717 http://www.chembase.cn/molecule-3717.html