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SMILES: C1(=O)NC(=O)N(CC1(C)C)CCC(=O)O Canonical SMILES: OC(=O)CCN1CC(C)(C)C(=O)NC1=O InChI: InChI=1S/C9H14N2O4/c1-9(2)5-11(4-3-6(12)13)8(15)10-7(9)14/h3-5H2,1-2H3,(H,12,13)(H,10,14,15) InChIKey: RFRVHFCFILXVQF-UHFFFAOYSA-N
CBID:71800 http://www.chembase.cn/molecule-71800.html