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SMILES: c1c(cc(c(c1)CC(=O)OC)[N+](=O)[O-])C(=O)OC Canonical SMILES: COC(=O)Cc1ccc(cc1[N+](=O)[O-])C(=O)OC InChI: InChI=1S/C11H11NO6/c1-17-10(13)6-7-3-4-8(11(14)18-2)5-9(7)12(15)16/h3-5H,6H2,1-2H3 InChIKey: DCDSLKRPXTVJSA-UHFFFAOYSA-N
CBID:65842 http://www.chembase.cn/molecule-65842.html