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SMILES: c1(ccc2c(c1)cc(o2)C(=O)OCC)[N+](=O)[O-] Canonical SMILES: CCOC(=O)c1cc2c(o1)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C11H9NO5/c1-2-16-11(13)10-6-7-5-8(12(14)15)3-4-9(7)17-10/h3-6H,2H2,1H3 InChIKey: ATHBGWVHAWGMAL-UHFFFAOYSA-N
CBID:43098 http://www.chembase.cn/molecule-43098.html