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SMILES: O=C(O)[C@H](N)COC Canonical SMILES: COC[C@H](C(=O)O)N InChI: InChI=1S/C4H9NO3/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m1/s1 InChIKey: KNTFCRCCPLEUQZ-GSVOUGTGSA-N
CBID:292048 http://www.chembase.cn/molecule-292048.html