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SMILES: C(=O)(N[C@H](C(=O)O)C)OC Canonical SMILES: C[C@@H](C(=O)O)NC(=O)OC InChI: InChI=1S/C5H9NO4/c1-3(4(7)8)6-5(9)10-2/h3H,1-2H3,(H,6,9)(H,7,8)/t3-/m0/s1 InChIKey: JAFZODJINWJNPZ-VKHMYHEASA-N
CBID:244258 http://www.chembase.cn/molecule-244258.html