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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)c1ccc(cc1)OC)CC2)CCN(C)C Canonical SMILES: COc1ccc(cc1)C(=O)N1CCC2(CC1)CCC(=O)N(C2)CCN(C)C InChI: InChI=1S/C21H31N3O3/c1-22(2)14-15-24-16-21(9-8-19(24)25)10-12-23(13-11-21)20(26)17-4-6-18(27-3)7-5-17/h4-7H,8-16H2,1-3H3 InChIKey: YCCMFUXEZYRPBY-UHFFFAOYSA-N
CBID:549262 http://www.chembase.cn/molecule-549262.html