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SMILES: NC(CCC(=O)NC(CCC(=O)O)C(=O)O)C(=O)O Canonical SMILES: O=C(NC(C(=O)O)CCC(=O)O)CCC(C(=O)O)N InChI: InChI=1S/C10H16N2O7/c11-5(9(16)17)1-3-7(13)12-6(10(18)19)2-4-8(14)15/h5-6H,1-4,11H2,(H,12,13)(H,14,15)(H,16,17)(H,18,19) InChIKey: OWQDWQKWSLFFFR-UHFFFAOYSA-N
CBID:104784 http://www.chembase.cn/molecule-104784.html