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SMILES: C([C@@H](C(=O)O)O)N Canonical SMILES: NC[C@@H](C(=O)O)O InChI: InChI=1S/C3H7NO3/c4-1-2(5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1 InChIKey: BMYNFMYTOJXKLE-REOHCLBHSA-N
CBID:158442 http://www.chembase.cn/molecule-158442.html