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SMILES: [N+](=[N-])=Nc1cc(ncc1)CO Canonical SMILES: [N-]=[N+]=Nc1ccnc(c1)CO InChI: InChI=1S/C6H6N4O/c7-10-9-5-1-2-8-6(3-5)4-11/h1-3,11H,4H2 InChIKey: WFZKHDBTXDOMHM-UHFFFAOYSA-N
CBID:244239 http://www.chembase.cn/molecule-244239.html