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SMILES: C([13C@@H](C(=O)O)[15NH2])O Canonical SMILES: OC[13C@@H](C(=O)O)[15NH2] InChI: InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1/i2+1,4+1 InChIKey: MTCFGRXMJLQNBG-CJQZVISGSA-N
CBID:138434 http://www.chembase.cn/molecule-138434.html