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SMILES: c1cc(cc(c1N)C(=O)N(C)OC)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(C(=O)N(OC)C)c(cc1)N InChI: InChI=1S/C9H11N3O4/c1-11(16-2)9(13)7-5-6(12(14)15)3-4-8(7)10/h3-5H,10H2,1-2H3 InChIKey: SCQCSIBASAKKBM-UHFFFAOYSA-N
CBID:160230 http://www.chembase.cn/molecule-160230.html