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SMILES: [n+]1(c(cccc1)/C=N/O)C.[I-] Canonical SMILES: O/N=C/c1cccc[n+]1C.[I-] InChI: InChI=1S/C7H8N2O.HI/c1-9-5-3-2-4-7(9)6-8-10;/h2-6H,1H3;1H InChIKey: QNBVYCDYFJUNLO-UHFFFAOYSA-N
CBID:82233 http://www.chembase.cn/molecule-82233.html