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SMILES: [N+](=O)(c1c(C(C(=O)OC)C(=O)OC)cccc1)[O-] Canonical SMILES: COC(=O)C(c1ccccc1[N+](=O)[O-])C(=O)OC InChI: InChI=1S/C11H11NO6/c1-17-10(13)9(11(14)18-2)7-5-3-4-6-8(7)12(15)16/h3-6,9H,1-2H3 InChIKey: YDGNTNNTVUTSQE-UHFFFAOYSA-N
CBID:39736 http://www.chembase.cn/molecule-39736.html