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SMILES: CC(N)C(=O)NC(CO)C(=O)O Canonical SMILES: OCC(C(=O)O)NC(=O)C(N)C InChI: InChI=1S/C6H12N2O4/c1-3(7)5(10)8-4(2-9)6(11)12/h3-4,9H,2,7H2,1H3,(H,8,10)(H,11,12) InChIKey: IPWKGIFRRBGCJO-UHFFFAOYSA-N
CBID:109744 http://www.chembase.cn/molecule-109744.html