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SMILES: C(=O)(C[C@H](N)C(=O)O)OC Canonical SMILES: COC(=O)C[C@@H](C(=O)O)N InChI: InChI=1S/C5H9NO4/c1-10-4(7)2-3(6)5(8)9/h3H,2,6H2,1H3,(H,8,9)/t3-/m0/s1 InChIKey: SBRYFUVVWOMLLP-VKHMYHEASA-N
CBID:63723 http://www.chembase.cn/molecule-63723.html