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SMILES: c1(c(c(ccn1)C)[N+](=O)[O-])O Canonical SMILES: [O-][N+](=O)c1c(C)ccnc1O InChI: InChI=1S/C6H6N2O3/c1-4-2-3-7-6(9)5(4)8(10)11/h2-3H,1H3,(H,7,9) InChIKey: HZCWTTHQRMHIIE-UHFFFAOYSA-N
CBID:67987 http://www.chembase.cn/molecule-67987.html