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SMILES: CC(NC(=O)C(C)NC(=O)CN)C(=O)O Canonical SMILES: NCC(=O)NC(C(=O)NC(C(=O)O)C)C InChI: InChI=1S/C8H15N3O4/c1-4(10-6(12)3-9)7(13)11-5(2)8(14)15/h4-5H,3,9H2,1-2H3,(H,10,12)(H,11,13)(H,14,15) InChIKey: PYTZFYUXZZHOAD-UHFFFAOYSA-N
CBID:104799 http://www.chembase.cn/molecule-104799.html