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SMILES: [N+](=O)(c1c(OCC(=O)NC(=O)N)cccc1)[O-] Canonical SMILES: O=C(NC(=O)N)COc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C9H9N3O5/c10-9(14)11-8(13)5-17-7-4-2-1-3-6(7)12(15)16/h1-4H,5H2,(H3,10,11,13,14) InChIKey: BRKAXFYHVMJVRL-UHFFFAOYSA-N
CBID:253112 http://www.chembase.cn/molecule-253112.html