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SMILES: CC(=O)NC(CC(=O)O)C(=O)NC(CCC(=O)O)C(=O)O Canonical SMILES: OC(=O)CCC(C(=O)O)NC(=O)C(NC(=O)C)CC(=O)O InChI: InChI=1S/C11H16N2O8/c1-5(14)12-7(4-9(17)18)10(19)13-6(11(20)21)2-3-8(15)16/h6-7H,2-4H2,1H3,(H,12,14)(H,13,19)(H,15,16)(H,17,18)(H,20,21) InChIKey: OPVPGKGADVGKTG-UHFFFAOYSA-N
CBID:103839 http://www.chembase.cn/molecule-103839.html