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SMILES: CCOC(=O)N[C@@H](CC(=O)N)C(=O)O Canonical SMILES: CCOC(=O)N[C@H](C(=O)O)CC(=O)N InChI: InChI=1S/C7H12N2O5/c1-2-14-7(13)9-4(6(11)12)3-5(8)10/h4H,2-3H2,1H3,(H2,8,10)(H,9,13)(H,11,12)/t4-/m0/s1 InChIKey: YORYXPTWPIKBDE-BYPYZUCNSA-N
CBID:302146 http://www.chembase.cn/molecule-302146.html