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SMILES: C(=O)(C(=O)O)O.C(=O)(N)CNC Canonical SMILES: OC(=O)C(=O)O.CNCC(=O)N InChI: InChI=1S/C3H8N2O.C2H2O4/c1-5-2-3(4)6;3-1(4)2(5)6/h5H,2H2,1H3,(H2,4,6);(H,3,4)(H,5,6) InChIKey: RPDMBFPPYBDHIU-UHFFFAOYSA-N
CBID:120133 http://www.chembase.cn/molecule-120133.html