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SMILES: C(=O)(N1CCN(C(=O)CCC(N2CCOCC2)C)CC1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)N1CCN(CC1)C(=O)CCC(N1CCOCC1)C InChI: InChI=1S/C21H31N3O4/c1-17(22-13-15-28-16-14-22)3-8-20(25)23-9-11-24(12-10-23)21(26)18-4-6-19(27-2)7-5-18/h4-7,17H,3,8-16H2,1-2H3 InChIKey: NNFSWTPGSBBASH-UHFFFAOYSA-N
CBID:825195 http://www.chembase.cn/molecule-825195.html