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SMILES: [n+]1(cccc(c1)C(=O)NCCO[N+](=O)[O-])[O-] Canonical SMILES: [O-][N+](=O)OCCNC(=O)c1ccc[n+](c1)[O-] InChI: InChI=1S/C8H9N3O5/c12-8(9-3-5-16-11(14)15)7-2-1-4-10(13)6-7/h1-2,4,6H,3,5H2,(H,9,12) InChIKey: NALIEKHMDVZBFP-UHFFFAOYSA-N
CBID:175091 http://www.chembase.cn/molecule-175091.html