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SMILES: [NH4+].c1(ccccc1)S(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)c1ccccc1.[NH4+] InChI: InChI=1S/C6H6O3S.H3N/c7-10(8,9)6-4-2-1-3-5-6;/h1-5H,(H,7,8,9);1H3 InChIKey: WWLOCCUNZXBJFR-UHFFFAOYSA-N
CBID:70336 http://www.chembase.cn/molecule-70336.html