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SMILES: N1(C(=O)C)CCC(CC1)NCCC(C)C Canonical SMILES: CC(CCNC1CCN(CC1)C(=O)C)C InChI: InChI=1S/C12H24N2O/c1-10(2)4-7-13-12-5-8-14(9-6-12)11(3)15/h10,12-13H,4-9H2,1-3H3 InChIKey: PVPQEZCKPMDKCA-UHFFFAOYSA-N
CBID:35015 http://www.chembase.cn/molecule-35015.html