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SMILES: S(=O)(=O)(c1cc2sc(nc2cc1)C(C)(C)C)Cl Canonical SMILES: CC(c1nc2c(s1)cc(cc2)S(=O)(=O)Cl)(C)C InChI: InChI=1S/C11H12ClNO2S2/c1-11(2,3)10-13-8-5-4-7(17(12,14)15)6-9(8)16-10/h4-6H,1-3H3 InChIKey: QGHLTLJQSWFYPT-UHFFFAOYSA-N
CBID:284581 http://www.chembase.cn/molecule-284581.html