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SMILES: c1(nn(c(c1)C(=O)O)C1CCCC1)[N+](=O)[O-] Canonical SMILES: OC(=O)c1cc(nn1C1CCCC1)[N+](=O)[O-] InChI: InChI=1S/C9H11N3O4/c13-9(14)7-5-8(12(15)16)10-11(7)6-3-1-2-4-6/h5-6H,1-4H2,(H,13,14) InChIKey: AAOKOARUVYPHDM-UHFFFAOYSA-N
CBID:283532 http://www.chembase.cn/molecule-283532.html