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SMILES: CC(=O)NC1CC(NC(C1)(C)C)(C)C Canonical SMILES: CC(=O)NC1CC(C)(C)NC(C1)(C)C InChI: InChI=1S/C11H22N2O/c1-8(14)12-9-6-10(2,3)13-11(4,5)7-9/h9,13H,6-7H2,1-5H3,(H,12,14) InChIKey: HVXYQAREJSKQNE-UHFFFAOYSA-N
CBID:149882 http://www.chembase.cn/molecule-149882.html