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SMILES: c1([N+](=O)[O-])c(c(C(=O)OC)cc(c1)C)OC Canonical SMILES: COC(=O)c1cc(C)cc(c1OC)[N+](=O)[O-] InChI: InChI=1S/C10H11NO5/c1-6-4-7(10(12)16-3)9(15-2)8(5-6)11(13)14/h4-5H,1-3H3 InChIKey: URMHYERNBFGIOU-UHFFFAOYSA-N
CBID:50779 http://www.chembase.cn/molecule-50779.html