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SMILES: S1(=O)(=O)CC(c2c1cccc2)N Canonical SMILES: NC1CS(=O)(=O)c2c1cccc2 InChI: InChI=1S/C8H9NO2S/c9-7-5-12(10,11)8-4-2-1-3-6(7)8/h1-4,7H,5,9H2 InChIKey: HKQBTGLZBNDHLG-UHFFFAOYSA-N
CBID:276488 http://www.chembase.cn/molecule-276488.html