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SMILES: C(=O)(NCC1N(CCC1)CC)C1CCNCC1 Canonical SMILES: CCN1CCCC1CNC(=O)C1CCNCC1 InChI: InChI=1S/C13H25N3O/c1-2-16-9-3-4-12(16)10-15-13(17)11-5-7-14-8-6-11/h11-12,14H,2-10H2,1H3,(H,15,17) InChIKey: BYWOQNBPMOCDDE-UHFFFAOYSA-N
CBID:261150 http://www.chembase.cn/molecule-261150.html