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SMILES: N1CCC(C1)S(=O)(=O)c1ccccc1.Cl Canonical SMILES: O=S(=O)(c1ccccc1)C1CNCC1.Cl InChI: InChI=1S/C10H13NO2S.ClH/c12-14(13,10-6-7-11-8-10)9-4-2-1-3-5-9;/h1-5,10-11H,6-8H2;1H InChIKey: MUMXFWPSGKJXFA-UHFFFAOYSA-N
CBID:76184 http://www.chembase.cn/molecule-76184.html