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SMILES: C1C(CC(NC1(C)C)(C)C)NC(=O)C(=C)C Canonical SMILES: CC(=C)C(=O)NC1CC(C)(C)NC(C1)(C)C InChI: InChI=1S/C13H24N2O/c1-9(2)11(16)14-10-7-12(3,4)15-13(5,6)8-10/h10,15H,1,7-8H2,2-6H3,(H,14,16) InChIKey: KDRNOBUWMVLVFH-UHFFFAOYSA-N
CBID:172800 http://www.chembase.cn/molecule-172800.html