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SMILES: n1(c(=O)[nH]cc1C)c1cc([N+](=O)[O-])ccc1 Canonical SMILES: [O-][N+](=O)c1cccc(c1)n1c(C)c[nH]c1=O InChI: InChI=1S/C10H9N3O3/c1-7-6-11-10(14)12(7)8-3-2-4-9(5-8)13(15)16/h2-6H,1H3,(H,11,14) InChIKey: CBWFSQDBSMKXCO-UHFFFAOYSA-N
CBID:262466 http://www.chembase.cn/molecule-262466.html