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SMILES: C(=O)(N1CCN(CC2COCC2)CC1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)N1CCN(CC1)CC1COCC1 InChI: InChI=1S/C17H24N2O3/c1-21-16-4-2-15(3-5-16)17(20)19-9-7-18(8-10-19)12-14-6-11-22-13-14/h2-5,14H,6-13H2,1H3 InChIKey: LVUYHAXCILKGSD-UHFFFAOYSA-N
CBID:742951 http://www.chembase.cn/molecule-742951.html