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SMILES: [O-][Cl](=O)(=O)=O.[NH4+] Canonical SMILES: [O-][Cl](=O)(=O)=O.[NH4+] InChI: InChI=1S/ClHO4.H3N/c2-1(3,4)5;/h(H,2,3,4,5);1H3 InChIKey: HHEFNVCDPLQQTP-UHFFFAOYSA-N
CBID:125835 http://www.chembase.cn/molecule-125835.html