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SMILES: n1c(c(ccc1C)O)[N+](=O)[O-] Canonical SMILES: Cc1ccc(c(n1)[N+](=O)[O-])O InChI: InChI=1S/C6H6N2O3/c1-4-2-3-5(9)6(7-4)8(10)11/h2-3,9H,1H3 InChIKey: WZMGQHIBXUAYGS-UHFFFAOYSA-N
CBID:77829 http://www.chembase.cn/molecule-77829.html