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SMILES: n1c(c(cc(c1)C)[N+](=O)[O-])O Canonical SMILES: Cc1cnc(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C6H6N2O3/c1-4-2-5(8(10)11)6(9)7-3-4/h2-3H,1H3,(H,7,9) InChIKey: QAINEQVHSHARMD-UHFFFAOYSA-N
CBID:89921 http://www.chembase.cn/molecule-89921.html