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SMILES: N1(C(=O)CNCC1)CCC(C)(C)C Canonical SMILES: O=C1CNCCN1CCC(C)(C)C InChI: InChI=1S/C10H20N2O/c1-10(2,3)4-6-12-7-5-11-8-9(12)13/h11H,4-8H2,1-3H3 InChIKey: LGAQEYICZAQBPA-UHFFFAOYSA-N
CBID:242912 http://www.chembase.cn/molecule-242912.html