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SMILES: S(=O)(=O)(c1c(N)cccc1)NC1CC1.Cl Canonical SMILES: Nc1ccccc1S(=O)(=O)NC1CC1.Cl InChI: InChI=1S/C9H12N2O2S.ClH/c10-8-3-1-2-4-9(8)14(12,13)11-7-5-6-7;/h1-4,7,11H,5-6,10H2;1H InChIKey: RBHSZTQMMHSROP-UHFFFAOYSA-N
CBID:254767 http://www.chembase.cn/molecule-254767.html