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SMILES: O=C(O)[C@@H](N)CCON Canonical SMILES: N[C@H](C(=O)O)CCON InChI: InChI=1S/C4H10N2O3/c5-3(4(7)8)1-2-9-6/h3H,1-2,5-6H2,(H,7,8)/t3-/m0/s1 InChIKey: FQPGMQABJNQLLF-VKHMYHEASA-N
CBID:126370 http://www.chembase.cn/molecule-126370.html