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SMILES: CN(CC(=O)O)c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: OC(=O)CN(c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])C InChI: InChI=1S/C9H9N3O6/c1-10(5-9(13)14)7-3-2-6(11(15)16)4-8(7)12(17)18/h2-4H,5H2,1H3,(H,13,14) InChIKey: SDUKWLYCRWBFJD-UHFFFAOYSA-N
CBID:133918 http://www.chembase.cn/molecule-133918.html