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SMILES: C(=O)(C1NCC2(C1)CCNCC2)N(Cc1ccccc1)CCCC Canonical SMILES: CCCCN(C(=O)C1NCC2(C1)CCNCC2)Cc1ccccc1 InChI: InChI=1S/C20H31N3O/c1-2-3-13-23(15-17-7-5-4-6-8-17)19(24)18-14-20(16-22-18)9-11-21-12-10-20/h4-8,18,21-22H,2-3,9-16H2,1H3 InChIKey: KAOQATAIYATTNV-UHFFFAOYSA-N
CBID:466764 http://www.chembase.cn/molecule-466764.html