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SMILES: n1cccc2ccc(cc12)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)nccc2 InChI: InChI=1S/C9H6N2O2/c12-11(13)8-4-3-7-2-1-5-10-9(7)6-8/h1-6H InChIKey: MXKZSCXYMSXOAO-UHFFFAOYSA-N
CBID:66832 http://www.chembase.cn/molecule-66832.html