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SMILES: S(=O)(=O)(c1ccc(cc1)CC(C)C)Cl Canonical SMILES: CC(Cc1ccc(cc1)S(=O)(=O)Cl)C InChI: InChI=1S/C10H13ClO2S/c1-8(2)7-9-3-5-10(6-4-9)14(11,12)13/h3-6,8H,7H2,1-2H3 InChIKey: FNONSGOSEKJJGP-UHFFFAOYSA-N
CBID:25784 http://www.chembase.cn/molecule-25784.html