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SMILES: NCCc1ccc(cc1)S(=O)(=O)C.Cl Canonical SMILES: NCCc1ccc(cc1)S(=O)(=O)C.Cl InChI: InChI=1S/C9H13NO2S.ClH/c1-13(11,12)9-4-2-8(3-5-9)6-7-10;/h2-5H,6-7,10H2,1H3;1H InChIKey: WVEHJGNXMCKZNO-UHFFFAOYSA-N
CBID:15005 http://www.chembase.cn/molecule-15005.html