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SMILES: CCCC(=O)Oc1ccccc1[N+](=O)[O-] Canonical SMILES: CCCC(=O)Oc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C10H11NO4/c1-2-5-10(12)15-9-7-4-3-6-8(9)11(13)14/h3-4,6-7H,2,5H2,1H3 InChIKey: DMBLCROMMOZRCN-UHFFFAOYSA-N
CBID:108722 http://www.chembase.cn/molecule-108722.html