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SMILES: C(=O)(NCCN1CCNCC1)C1CCC1 Canonical SMILES: O=C(C1CCC1)NCCN1CCNCC1 InChI: InChI=1S/C11H21N3O/c15-11(10-2-1-3-10)13-6-9-14-7-4-12-5-8-14/h10,12H,1-9H2,(H,13,15) InChIKey: JEMAAFAEQNSYAF-UHFFFAOYSA-N
CBID:117736 http://www.chembase.cn/molecule-117736.html