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SMILES: c1(C(=O)N(Cc2oc(cc2)C)CC)cc(oc1)CN1CCOCC1 Canonical SMILES: CCN(C(=O)c1coc(c1)CN1CCOCC1)Cc1ccc(o1)C InChI: InChI=1S/C18H24N2O4/c1-3-20(12-16-5-4-14(2)24-16)18(21)15-10-17(23-13-15)11-19-6-8-22-9-7-19/h4-5,10,13H,3,6-9,11-12H2,1-2H3 InChIKey: IMLFLMSMKTZLPT-UHFFFAOYSA-N
CBID:341658 http://www.chembase.cn/molecule-341658.html