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SMILES: S(=O)(=O)(c1ccc(cc1)Oc1ccncc1)Cl.Cl Canonical SMILES: ClS(=O)(=O)c1ccc(cc1)Oc1ccncc1.Cl InChI: InChI=1S/C11H8ClNO3S.ClH/c12-17(14,15)11-3-1-9(2-4-11)16-10-5-7-13-8-6-10;/h1-8H;1H InChIKey: ILYZFHJHELGXFE-UHFFFAOYSA-N
CBID:76158 http://www.chembase.cn/molecule-76158.html