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SMILES: n1c(c(cc(c1)C)[N+](=O)[O-])NN Canonical SMILES: [O-][N+](=O)c1cc(C)cnc1NN InChI: InChI=1S/C6H8N4O2/c1-4-2-5(10(11)12)6(9-7)8-3-4/h2-3H,7H2,1H3,(H,8,9) InChIKey: XDMWWISPNLFVGD-UHFFFAOYSA-N
CBID:91579 http://www.chembase.cn/molecule-91579.html