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SMILES: c1ccc(cc1S(=O)(=O)C1CNC1)OC.Cl Canonical SMILES: COc1cccc(c1)S(=O)(=O)C1CNC1.Cl InChI: InChI=1S/C10H13NO3S.ClH/c1-14-8-3-2-4-9(5-8)15(12,13)10-6-11-7-10;/h2-5,10-11H,6-7H2,1H3;1H InChIKey: KZWUGUBPNJKMAQ-UHFFFAOYSA-N
CBID:38130 http://www.chembase.cn/molecule-38130.html