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SMILES: C(=N\O)(/c1ccncc1)\C Canonical SMILES: O/N=C(/c1ccncc1)\C InChI: InChI=1S/C7H8N2O/c1-6(9-10)7-2-4-8-5-3-7/h2-5,10H,1H3/b9-6+ InChIKey: OZJWWTXSMXGPMI-RMKNXTFCSA-N
CBID:44149 http://www.chembase.cn/molecule-44149.html