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SMILES: C(=O)(c1cc(c(cc1)OCC)OCC)CN1CCC(C(=O)N)CC1 Canonical SMILES: CCOc1cc(ccc1OCC)C(=O)CN1CCC(CC1)C(=O)N InChI: InChI=1S/C18H26N2O4/c1-3-23-16-6-5-14(11-17(16)24-4-2)15(21)12-20-9-7-13(8-10-20)18(19)22/h5-6,11,13H,3-4,7-10,12H2,1-2H3,(H2,19,22) InChIKey: ASJHTCNFTVZJDF-UHFFFAOYSA-N
CBID:840131 http://www.chembase.cn/molecule-840131.html