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SMILES: N1(C(=O)NCC(C)C)CC(C(=O)O)CCC1 Canonical SMILES: CC(CNC(=O)N1CCCC(C1)C(=O)O)C InChI: InChI=1S/C11H20N2O3/c1-8(2)6-12-11(16)13-5-3-4-9(7-13)10(14)15/h8-9H,3-7H2,1-2H3,(H,12,16)(H,14,15) InChIKey: DCMBHCSWZAVBIX-UHFFFAOYSA-N
CBID:278574 http://www.chembase.cn/molecule-278574.html