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SMILES: S1(=O)(=O)CC(c2c1cccc2)N.Cl Canonical SMILES: NC1CS(=O)(=O)c2c1cccc2.Cl InChI: InChI=1S/C8H9NO2S.ClH/c9-7-5-12(10,11)8-4-2-1-3-6(7)8;/h1-4,7H,5,9H2;1H InChIKey: JWGIERZTZOJHCI-UHFFFAOYSA-N
CBID:241670 http://www.chembase.cn/molecule-241670.html