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SMILES: N1(C(=O)CC(C1)NCc1oc(cc1)C)CCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CCN1CC(CC1=O)NCc1ccc(o1)C InChI: InChI=1S/C19H24N2O3/c1-14-3-6-18(24-14)12-20-16-11-19(22)21(13-16)10-9-15-4-7-17(23-2)8-5-15/h3-8,16,20H,9-13H2,1-2H3 InChIKey: ULSOEUVJFKEBGL-UHFFFAOYSA-N
CBID:580997 http://www.chembase.cn/molecule-580997.html