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SMILES: C(=O)(N)N.OP(=O)(O)O Canonical SMILES: OP(=O)(O)O.NC(=O)N InChI: InChI=1S/CH4N2O.H3O4P/c2-1(3)4;1-5(2,3)4/h(H4,2,3,4);(H3,1,2,3,4) InChIKey: DZHMRSPXDUUJER-UHFFFAOYSA-N
CBID:152525 http://www.chembase.cn/molecule-152525.html