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SMILES: N1(C(=O)C2CC(OCC2)(C)C)CC(N(CC1)c1ccc(cc1)OC)(C)C Canonical SMILES: COc1ccc(cc1)N1CCN(CC1(C)C)C(=O)C1CCOC(C1)(C)C InChI: InChI=1S/C21H32N2O3/c1-20(2)15-22(19(24)16-10-13-26-21(3,4)14-16)11-12-23(20)17-6-8-18(25-5)9-7-17/h6-9,16H,10-15H2,1-5H3 InChIKey: ZSLUTWQJOVAUQD-UHFFFAOYSA-N
CBID:441516 http://www.chembase.cn/molecule-441516.html