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SMILES: C(=O)(NC1CCC(CC1)C)CN1CCNCC1 Canonical SMILES: CC1CCC(CC1)NC(=O)CN1CCNCC1 InChI: InChI=1S/C13H25N3O/c1-11-2-4-12(5-3-11)15-13(17)10-16-8-6-14-7-9-16/h11-12,14H,2-10H2,1H3,(H,15,17) InChIKey: CAAOEHIVBPMQOK-UHFFFAOYSA-N
CBID:269898 http://www.chembase.cn/molecule-269898.html