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SMILES: [13CH2]([13C@@H](C(=O)O)N)O Canonical SMILES: O[13CH2][13C@@H](C(=O)O)N InChI: InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1/i1+1,2+1 InChIKey: MTCFGRXMJLQNBG-GSPFBODJSA-N
CBID:135213 http://www.chembase.cn/molecule-135213.html