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SMILES: n1cc(cc(c1)[N+](=O)[O-])C Canonical SMILES: [O-][N+](=O)c1cc(C)cnc1 InChI: InChI=1S/C6H6N2O2/c1-5-2-6(8(9)10)4-7-3-5/h2-4H,1H3 InChIKey: OQWXZZCTJZOSGH-UHFFFAOYSA-N
CBID:87606 http://www.chembase.cn/molecule-87606.html