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SMILES: C(=O)(N1CCC(NC2CN(Cc3ccccc3)CC2)CC1)NCC Canonical SMILES: CCNC(=O)N1CCC(CC1)NC1CCN(C1)Cc1ccccc1 InChI: InChI=1S/C19H30N4O/c1-2-20-19(24)23-12-9-17(10-13-23)21-18-8-11-22(15-18)14-16-6-4-3-5-7-16/h3-7,17-18,21H,2,8-15H2,1H3,(H,20,24) InChIKey: GGRJSMWSWIOMHB-UHFFFAOYSA-N
CBID:547037 http://www.chembase.cn/molecule-547037.html