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SMILES: [N+](=O)(c1cnc(NCC(=O)OCC)cc1)[O-] Canonical SMILES: CCOC(=O)CNc1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C9H11N3O4/c1-2-16-9(13)6-11-8-4-3-7(5-10-8)12(14)15/h3-5H,2,6H2,1H3,(H,10,11) InChIKey: JHRJMJQDEVTQBG-UHFFFAOYSA-N
CBID:274780 http://www.chembase.cn/molecule-274780.html