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SMILES: O=[Cl](=O)O.N Canonical SMILES: O[Cl](=O)=O.N InChI: InChI=1S/ClHO3.H3N/c2-1(3)4;/h(H,2,3,4);1H3 InChIKey: KHPLPBHMTCTCHA-UHFFFAOYSA-N
CBID:125816 http://www.chembase.cn/molecule-125816.html