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SMILES: C(=N\O)(/c1cnccc1)\C Canonical SMILES: O/N=C(/c1cccnc1)\C InChI: InChI=1S/C7H8N2O/c1-6(9-10)7-3-2-4-8-5-7/h2-5,10H,1H3/b9-6+ InChIKey: MSRXORUOQNNOKN-RMKNXTFCSA-N
CBID:44148 http://www.chembase.cn/molecule-44148.html