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SMILES: CC(O)[C@H](NC(=O)CN)C(=O)O Canonical SMILES: NCC(=O)N[C@H](C(=O)O)C(O)C InChI: InChI=1S/C6H12N2O4/c1-3(9)5(6(11)12)8-4(10)2-7/h3,5,9H,2,7H2,1H3,(H,8,10)(H,11,12)/t3?,5-/m0/s1 InChIKey: OLIFSFOFKGKIRH-PVPKANODSA-N
CBID:102495 http://www.chembase.cn/molecule-102495.html