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SMILES: n1cc(c(n1C)Cl)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cnn(c1Cl)C InChI: InChI=1S/C4H4ClN3O2/c1-7-4(5)3(2-6-7)8(9)10/h2H,1H3 InChIKey: POXLZEWCWNUVDW-UHFFFAOYSA-N
CBID:65769 http://www.chembase.cn/molecule-65769.html