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SMILES: N(C(=O)[C@@H](N)C)[C@H](C(=O)O)CO Canonical SMILES: OC[C@@H](C(=O)O)NC(=O)[C@@H](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)/t3-,4-/m0/s1 InChIKey: IPWKGIFRRBGCJO-IMJSIDKUSA-N
CBID:119241 http://www.chembase.cn/molecule-119241.html