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SMILES: N1(CC(NC(=O)COC)CCC1)C1CCCCCC1 Canonical SMILES: COCC(=O)NC1CCCN(C1)C1CCCCCC1 InChI: InChI=1S/C15H28N2O2/c1-19-12-15(18)16-13-7-6-10-17(11-13)14-8-4-2-3-5-9-14/h13-14H,2-12H2,1H3,(H,16,18) InChIKey: DGFCBFKRAQCXBM-UHFFFAOYSA-N
CBID:452654 http://www.chembase.cn/molecule-452654.html