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SMILES: C(=O)(NC1CC(CCC1)C)CN1CCNCC1 Canonical SMILES: CC1CCCC(C1)NC(=O)CN1CCNCC1 InChI: InChI=1S/C13H25N3O/c1-11-3-2-4-12(9-11)15-13(17)10-16-7-5-14-6-8-16/h11-12,14H,2-10H2,1H3,(H,15,17) InChIKey: YRELIRZSBXDSEY-UHFFFAOYSA-N
CBID:272342 http://www.chembase.cn/molecule-272342.html