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SMILES: [N+](=O)(c1c(cc(N2CCC(CC2)O)cc1)OCC)[O-] Canonical SMILES: CCOc1cc(ccc1[N+](=O)[O-])N1CCC(CC1)O InChI: InChI=1S/C13H18N2O4/c1-2-19-13-9-10(3-4-12(13)15(17)18)14-7-5-11(16)6-8-14/h3-4,9,11,16H,2,5-8H2,1H3 InChIKey: OPFTWSQGCRYECV-UHFFFAOYSA-N
CBID:279293 http://www.chembase.cn/molecule-279293.html