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SMILES: C(=O)([C@H](CC=O)N)O Canonical SMILES: O=CC[C@@H](C(=O)O)N InChI: InChI=1S/C4H7NO3/c5-3(1-2-6)4(7)8/h2-3H,1,5H2,(H,7,8)/t3-/m0/s1 InChIKey: HOSWPDPVFBCLSY-VKHMYHEASA-N
CBID:797458 http://www.chembase.cn/molecule-797458.html