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SMILES: C(=O)(N1CCCNCC1)CC(C)C Canonical SMILES: CC(CC(=O)N1CCNCCC1)C InChI: InChI=1S/C10H20N2O/c1-9(2)8-10(13)12-6-3-4-11-5-7-12/h9,11H,3-8H2,1-2H3 InChIKey: AEBLYKSUJSUQLD-UHFFFAOYSA-N
CBID:255457 http://www.chembase.cn/molecule-255457.html