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SMILES: NCC(=O)NC(CCC(=O)O)C(=O)O Canonical SMILES: NCC(=O)NC(C(=O)O)CCC(=O)O InChI: InChI=1S/C7H12N2O5/c8-3-5(10)9-4(7(13)14)1-2-6(11)12/h4H,1-3,8H2,(H,9,10)(H,11,12)(H,13,14) InChIKey: IEFJWDNGDZAYNZ-UHFFFAOYSA-N
CBID:102481 http://www.chembase.cn/molecule-102481.html