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SMILES: S(=O)(=O)(c1cc2c(C(=O)C(CC2)Cl)cc1)Cl Canonical SMILES: ClC1CCc2c(C1=O)ccc(c2)S(=O)(=O)Cl InChI: InChI=1S/C10H8Cl2O3S/c11-9-4-1-6-5-7(16(12,14)15)2-3-8(6)10(9)13/h2-3,5,9H,1,4H2 InChIKey: XEYCMXXVBYGLFJ-UHFFFAOYSA-N
CBID:266249 http://www.chembase.cn/molecule-266249.html