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SMILES: c1(cc(n(c1)C)C(=O)NN)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(n(c1)C)C(=O)NN InChI: InChI=1S/C6H8N4O3/c1-9-3-4(10(12)13)2-5(9)6(11)8-7/h2-3H,7H2,1H3,(H,8,11) InChIKey: PKCOVLHJXVUBOX-UHFFFAOYSA-N
CBID:251949 http://www.chembase.cn/molecule-251949.html