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SMILES: c1ccc2c(c1)c1ccccc1S2(=O)=O Canonical SMILES: O=S1(=O)c2ccccc2c2c1cccc2 InChI: InChI=1S/C12H8O2S/c13-15(14)11-7-3-1-5-9(11)10-6-2-4-8-12(10)15/h1-8H InChIKey: IKJFYINYNJYDTA-UHFFFAOYSA-N
CBID:150715 http://www.chembase.cn/molecule-150715.html