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SMILES: C1(C(C1C(=O)O)C(=O)N1CC(C(=O)N)CCC1)(C)C Canonical SMILES: NC(=O)C1CCCN(C1)C(=O)C1C(C1(C)C)C(=O)O InChI: InChI=1S/C13H20N2O4/c1-13(2)8(9(13)12(18)19)11(17)15-5-3-4-7(6-15)10(14)16/h7-9H,3-6H2,1-2H3,(H2,14,16)(H,18,19) InChIKey: RHLBCWMZENCYAI-UHFFFAOYSA-N
CBID:36266 http://www.chembase.cn/molecule-36266.html