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SMILES: C(CC(=O)[15NH2])[C@@H](C(=O)O)N Canonical SMILES: [15NH2]C(=O)CC[C@@H](C(=O)O)N 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/i7+1 InChIKey: ZDXPYRJPNDTMRX-QQKKVIQDSA-N
CBID:144993 http://www.chembase.cn/molecule-144993.html