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SMILES: n1(c2c([N+](=O)[O-])cccc2)c(=O)[nH]cc1C Canonical SMILES: [O-][N+](=O)c1ccccc1n1c(C)c[nH]c1=O InChI: InChI=1S/C10H9N3O3/c1-7-6-11-10(14)12(7)8-4-2-3-5-9(8)13(15)16/h2-6H,1H3,(H,11,14) InChIKey: LLQAIWMRSMWDRS-UHFFFAOYSA-N
CBID:262647 http://www.chembase.cn/molecule-262647.html