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SMILES: CCOC(=O)Cc1ncc(cc1)[N+](=O)[O-] Canonical SMILES: CCOC(=O)Cc1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C9H10N2O4/c1-2-15-9(12)5-7-3-4-8(6-10-7)11(13)14/h3-4,6H,2,5H2,1H3 InChIKey: PPNKDSUNRAYOAA-UHFFFAOYSA-N
CBID:293022 http://www.chembase.cn/molecule-293022.html