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SMILES: S(=O)(=O)(c1ccc(cc1)Oc1ncccc1)Cl.Cl Canonical SMILES: ClS(=O)(=O)c1ccc(cc1)Oc1ccccn1.Cl InChI: InChI=1S/C11H8ClNO3S.ClH/c12-17(14,15)10-6-4-9(5-7-10)16-11-3-1-2-8-13-11;/h1-8H;1H InChIKey: PYOLUAWHHUHNDB-UHFFFAOYSA-N
CBID:76156 http://www.chembase.cn/molecule-76156.html