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SMILES: S(=O)(=O)(c1cc2c(OC(CC2)(C)C)cc1)Cl Canonical SMILES: CC1(C)CCc2c(O1)ccc(c2)S(=O)(=O)Cl InChI: InChI=1S/C11H13ClO3S/c1-11(2)6-5-8-7-9(16(12,13)14)3-4-10(8)15-11/h3-4,7H,5-6H2,1-2H3 InChIKey: UUQKIRXYJVLZAJ-UHFFFAOYSA-N
CBID:19203 http://www.chembase.cn/molecule-19203.html