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SMILES: N1(C(=O)CC(C1)NC1CCCCC1)CC(C)(C)C Canonical SMILES: O=C1CC(CN1CC(C)(C)C)NC1CCCCC1 InChI: InChI=1S/C15H28N2O/c1-15(2,3)11-17-10-13(9-14(17)18)16-12-7-5-4-6-8-12/h12-13,16H,4-11H2,1-3H3 InChIKey: KLRJKDOAXADVHN-UHFFFAOYSA-N
CBID:850864 http://www.chembase.cn/molecule-850864.html