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SMILES: C(=O)(N1CC2(CC1)CNCCC2)Nc1ccc(C(=O)OCC)cc1 Canonical SMILES: CCOC(=O)c1ccc(cc1)NC(=O)N1CCC2(C1)CCCNC2 InChI: InChI=1S/C18H25N3O3/c1-2-24-16(22)14-4-6-15(7-5-14)20-17(23)21-11-9-18(13-21)8-3-10-19-12-18/h4-7,19H,2-3,8-13H2,1H3,(H,20,23) InChIKey: DJXIOMUBSWVAFL-UHFFFAOYSA-N
CBID:595079 http://www.chembase.cn/molecule-595079.html