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SMILES: C(=O)(N1CC(C(=O)O)CCC1)NC(C)(C)C Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)NC(C)(C)C InChI: InChI=1S/C11H20N2O3/c1-11(2,3)12-10(16)13-6-4-5-8(7-13)9(14)15/h8H,4-7H2,1-3H3,(H,12,16)(H,14,15) InChIKey: DVEFRNICYBIQKD-UHFFFAOYSA-N
CBID:279683 http://www.chembase.cn/molecule-279683.html