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SMILES: S(=O)(=O)(c1cc2c(OC(C2)(C)C)cc1)Cl Canonical SMILES: CC1(C)Oc2c(C1)cc(cc2)S(=O)(=O)Cl InChI: InChI=1S/C10H11ClO3S/c1-10(2)6-7-5-8(15(11,12)13)3-4-9(7)14-10/h3-5H,6H2,1-2H3 InChIKey: SPOYJMNDIKTIEJ-UHFFFAOYSA-N
CBID:236217 http://www.chembase.cn/molecule-236217.html