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SMILES: C(C)(NC(=O)C)(NC(=O)C)C(=O)O Canonical SMILES: OC(=O)C(NC(=O)C)(NC(=O)C)C InChI: InChI=1S/C7H12N2O4/c1-4(10)8-7(3,6(12)13)9-5(2)11/h1-3H3,(H,8,10)(H,9,11)(H,12,13) InChIKey: XSWWTBWNVZPJBQ-UHFFFAOYSA-N
CBID:166738 http://www.chembase.cn/molecule-166738.html