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SMILES: c1c2c(ncc1)ccc1c2n[14c](n1C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)[14c]1nc2c(n1C)ccc1c2cccn1 InChI: InChI=1S/C11H8N4O2/c1-14-9-5-4-8-7(3-2-6-12-8)10(9)13-11(14)15(16)17/h2-6H,1H3/i11+2 InChIKey: JQICQDTZNZTBEZ-OZUIXNLOSA-N
CBID:174045 http://www.chembase.cn/molecule-174045.html