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SMILES: C[C@H](NC(=O)C)C(=O)O Canonical SMILES: CC(=O)N[C@H](C(=O)O)C InChI: InChI=1S/C5H9NO3/c1-3(5(8)9)6-4(2)7/h3H,1-2H3,(H,6,7)(H,8,9)/t3-/m0/s1 InChIKey: KTHDTJVBEPMMGL-VKHMYHEASA-N
CBID:102997 http://www.chembase.cn/molecule-102997.html