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SMILES: C(=O)(N1CCN(CC(C)C)CCC1)C=C(C)C Canonical SMILES: CC(CN1CCCN(CC1)C(=O)C=C(C)C)C InChI: InChI=1S/C14H26N2O/c1-12(2)10-14(17)16-7-5-6-15(8-9-16)11-13(3)4/h10,13H,5-9,11H2,1-4H3 InChIKey: WABKUPULMNSDAT-UHFFFAOYSA-N
CBID:540079 http://www.chembase.cn/molecule-540079.html