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SMILES: c1c(S(=O)(=O)O)cccc1.N Canonical SMILES: OS(=O)(=O)c1ccccc1.N 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:293753 http://www.chembase.cn/molecule-293753.html