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SMILES: C(=O)(N1CCN(C(=O)C2CCOCC2)CC1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)N1CCN(CC1)C(=O)C1CCOCC1 InChI: InChI=1S/C18H24N2O4/c1-23-16-4-2-14(3-5-16)17(21)19-8-10-20(11-9-19)18(22)15-6-12-24-13-7-15/h2-5,15H,6-13H2,1H3 InChIKey: LGPCNAYFKOFCTE-UHFFFAOYSA-N
CBID:654359 http://www.chembase.cn/molecule-654359.html