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SMILES: C(C(=O)OCC)Oc1cc(ccc1)[N+](=O)[O-] Canonical SMILES: CCOC(=O)COc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C10H11NO5/c1-2-15-10(12)7-16-9-5-3-4-8(6-9)11(13)14/h3-6H,2,7H2,1H3 InChIKey: WFDWBRDIPYEMDO-UHFFFAOYSA-N
CBID:816093 http://www.chembase.cn/molecule-816093.html