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SMILES: [N+](=O)(c1ccc(OCC(=O)NC(=O)N)cc1)[O-] Canonical SMILES: O=C(NC(=O)N)COc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H9N3O5/c10-9(14)11-8(13)5-17-7-3-1-6(2-4-7)12(15)16/h1-4H,5H2,(H3,10,11,13,14) InChIKey: FUPVGBDNZQTZRU-UHFFFAOYSA-N
CBID:253109 http://www.chembase.cn/molecule-253109.html