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SMILES: C(=O)(N1CC2(CC1)CCN(CC2)C)Nc1cc(OCCOCC)ccc1 Canonical SMILES: CCOCCOc1cccc(c1)NC(=O)N1CCC2(C1)CCN(CC2)C InChI: InChI=1S/C20H31N3O3/c1-3-25-13-14-26-18-6-4-5-17(15-18)21-19(24)23-12-9-20(16-23)7-10-22(2)11-8-20/h4-6,15H,3,7-14,16H2,1-2H3,(H,21,24) InChIKey: DGHNFLRUMXVYSO-UHFFFAOYSA-N
CBID:500673 http://www.chembase.cn/molecule-500673.html