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SMILES: CC(=O)[C@H](N)C(=O)O Canonical SMILES: N[C@H](C(=O)O)C(=O)C InChI: InChI=1S/C4H7NO3/c1-2(6)3(5)4(7)8/h3H,5H2,1H3,(H,7,8)/t3-/m0/s1 InChIKey: SAUCHDKDCUROAO-VKHMYHEASA-N
CBID:3552 http://www.chembase.cn/molecule-3552.html