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SMILES: c1(c(cc(cn1)[N+](=O)[O-])C)O Canonical SMILES: [O-][N+](=O)c1cnc(c(c1)C)O InChI: InChI=1S/C6H6N2O3/c1-4-2-5(8(10)11)3-7-6(4)9/h2-3H,1H3,(H,7,9) InChIKey: FPTYZBDNBMVYCL-UHFFFAOYSA-N
CBID:67864 http://www.chembase.cn/molecule-67864.html