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SMILES: n1(c(cc(n1)[N+](=O)[O-])C)C Canonical SMILES: [O-][N+](=O)c1nn(c(c1)C)C InChI: InChI=1S/C5H7N3O2/c1-4-3-5(8(9)10)6-7(4)2/h3H,1-2H3 InChIKey: KTPNKIOQKXHCMA-UHFFFAOYSA-N
CBID:72140 http://www.chembase.cn/molecule-72140.html