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SMILES: C([C@@H](CO)C(=O)O)N Canonical SMILES: NC[C@H](C(=O)O)CO InChI: InChI=1S/C4H9NO3/c5-1-3(2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1 InChIKey: UHLNJPIGFDWGTP-VKHMYHEASA-N
CBID:143222 http://www.chembase.cn/molecule-143222.html