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SMILES: C(=O)(NC(C)C)CNC1CCCCCC1 Canonical SMILES: CC(NC(=O)CNC1CCCCCC1)C InChI: InChI=1S/C12H24N2O/c1-10(2)14-12(15)9-13-11-7-5-3-4-6-8-11/h10-11,13H,3-9H2,1-2H3,(H,14,15) InChIKey: VEPGSIGLCIAQCI-UHFFFAOYSA-N
CBID:616813 http://www.chembase.cn/molecule-616813.html