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SMILES: [N+](=O)(c1cc(c(cc1OCC)N1CCOCC1)OCC)[O-] Canonical SMILES: CCOc1cc([N+](=O)[O-])c(cc1N1CCOCC1)OCC InChI: InChI=1S/C14H20N2O5/c1-3-20-13-10-12(16(17)18)14(21-4-2)9-11(13)15-5-7-19-8-6-15/h9-10H,3-8H2,1-2H3 InChIKey: KNHGNICBXADRMC-UHFFFAOYSA-N
CBID:80090 http://www.chembase.cn/molecule-80090.html