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SMILES: c1(c(ccc(n1)C)[N+](=O)[O-])C Canonical SMILES: [O-][N+](=O)c1ccc(nc1C)C InChI: InChI=1S/C7H8N2O2/c1-5-3-4-7(9(10)11)6(2)8-5/h3-4H,1-2H3 InChIKey: AETHUDGJSSKZKT-UHFFFAOYSA-N
CBID:69386 http://www.chembase.cn/molecule-69386.html