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SMILES: S(=O)(=O)(c1ccc(c2c(onc2C)C)cc1)Cl Canonical SMILES: Cc1onc(c1c1ccc(cc1)S(=O)(=O)Cl)C InChI: InChI=1S/C11H10ClNO3S/c1-7-11(8(2)16-13-7)9-3-5-10(6-4-9)17(12,14)15/h3-6H,1-2H3 InChIKey: QJYNNCTYXNVRBN-UHFFFAOYSA-N
CBID:309538 http://www.chembase.cn/molecule-309538.html