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SMILES: C(CC(=O)N)[13C@@H](C(=O)O)[15NH2] Canonical SMILES: NC(=O)CC[13C@@H](C(=O)O)[15NH2] InChI: InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1/i3+1,6+1 InChIKey: ZDXPYRJPNDTMRX-UWTFFFEOSA-N
CBID:136190 http://www.chembase.cn/molecule-136190.html