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SMILES: S(=O)(=O)(C(c1ccccc1)CN)c1ccc(cc1)OC.Cl Canonical SMILES: NCC(S(=O)(=O)c1ccc(cc1)OC)c1ccccc1.Cl InChI: InChI=1S/C15H17NO3S.ClH/c1-19-13-7-9-14(10-8-13)20(17,18)15(11-16)12-5-3-2-4-6-12;/h2-10,15H,11,16H2,1H3;1H InChIKey: FUVREULBFMZGHT-UHFFFAOYSA-N
CBID:122655 http://www.chembase.cn/molecule-122655.html