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SMILES: N1(CCOCC1)C(=O)NCC1CNCCC1 Canonical SMILES: O=C(N1CCOCC1)NCC1CCCNC1 InChI: InChI=1S/C11H21N3O2/c15-11(14-4-6-16-7-5-14)13-9-10-2-1-3-12-8-10/h10,12H,1-9H2,(H,13,15) InChIKey: UISPRHCALQPEKJ-UHFFFAOYSA-N
CBID:34569 http://www.chembase.cn/molecule-34569.html