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SMILES: n1[nH]c2c(c1)cc(cc2)O Canonical SMILES: Oc1ccc2c(c1)cn[nH]2 InChI: InChI=1S/C7H6N2O/c10-6-1-2-7-5(3-6)4-8-9-7/h1-4,10H,(H,8,9) InChIKey: ZHDXWEPRYNHNDC-UHFFFAOYSA-N
CBID:64429 http://www.chembase.cn/molecule-64429.html