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SMILES: CC(=O)NC(CC(=O)NC(CCC(=O)O)C(=O)O)C(=O)O Canonical SMILES: O=C(CC(C(=O)O)NC(=O)C)NC(C(=O)O)CCC(=O)O InChI: InChI=1S/C11H16N2O8/c1-5(14)12-7(11(20)21)4-8(15)13-6(10(18)19)2-3-9(16)17/h6-7H,2-4H2,1H3,(H,12,14)(H,13,15)(H,16,17)(H,18,19)(H,20,21) InChIKey: GUCKKCMJTSNWCU-UHFFFAOYSA-N
CBID:132801 http://www.chembase.cn/molecule-132801.html