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SMILES: c1c(c(cc(c1[N+](=O)[O-])CC(=O)OC)OCC)OCC Canonical SMILES: CCOc1cc(CC(=O)OC)c(cc1OCC)[N+](=O)[O-] InChI: InChI=1S/C13H17NO6/c1-4-19-11-6-9(7-13(15)18-3)10(14(16)17)8-12(11)20-5-2/h6,8H,4-5,7H2,1-3H3 InChIKey: FQRZEYZOKRJWNG-UHFFFAOYSA-N
CBID:59302 http://www.chembase.cn/molecule-59302.html