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SMILES: C(=O)(N1CCN(C(=O)C(OCCC)C)CC1)c1ccc(cc1)OC Canonical SMILES: CCCOC(C(=O)N1CCN(CC1)C(=O)c1ccc(cc1)OC)C InChI: InChI=1S/C18H26N2O4/c1-4-13-24-14(2)17(21)19-9-11-20(12-10-19)18(22)15-5-7-16(23-3)8-6-15/h5-8,14H,4,9-13H2,1-3H3 InChIKey: NNLZYPZPBFKDNL-UHFFFAOYSA-N
CBID:787155 http://www.chembase.cn/molecule-787155.html