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SMILES: [N+](=O)(c1ccccc1CC(=O)OCC)[O-] Canonical SMILES: CCOC(=O)Cc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C10H11NO4/c1-2-15-10(12)7-8-5-3-4-6-9(8)11(13)14/h3-6H,2,7H2,1H3 InChIKey: CJHXMQCYEILGFT-UHFFFAOYSA-N
CBID:87225 http://www.chembase.cn/molecule-87225.html