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SMILES: CC(C)CC(=O)N1CCC(CC1)NC Canonical SMILES: CNC1CCN(CC1)C(=O)CC(C)C InChI: InChI=1S/C11H22N2O/c1-9(2)8-11(14)13-6-4-10(12-3)5-7-13/h9-10,12H,4-8H2,1-3H3 InChIKey: LHQHRQATYLUJLM-UHFFFAOYSA-N
CBID:297675 http://www.chembase.cn/molecule-297675.html