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SMILES: O=S(c1ccc(C)cc1)O.O Canonical SMILES: Cc1ccc(cc1)S(=O)O.O InChI: InChI=1S/C7H8O2S.H2O/c1-6-2-4-7(5-3-6)10(8)9;/h2-5H,1H3,(H,8,9);1H2 InChIKey: LCCBBKVHTKWUDB-UHFFFAOYSA-N
CBID:294586 http://www.chembase.cn/molecule-294586.html