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SMILES: [15N](CC(N)C(=O)O)(O)[15N]=O Canonical SMILES: O=[15N][15N](CC(C(=O)O)N)O InChI: InChI=1S/C3H7N3O4/c4-2(3(7)8)1-6(10)5-9/h2,10H,1,4H2,(H,7,8)/i5+1,6+1 InChIKey: MLFKVJCWGUZWNV-MPOCSFTDSA-N
CBID:159611 http://www.chembase.cn/molecule-159611.html