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SMILES: S(=O)(=O)(c1cc(ccc1OC)C(C)C)Cl Canonical SMILES: COc1ccc(cc1S(=O)(=O)Cl)C(C)C InChI: InChI=1S/C10H13ClO3S/c1-7(2)8-4-5-9(14-3)10(6-8)15(11,12)13/h4-7H,1-3H3 InChIKey: MSLSAAVSJMRGIC-UHFFFAOYSA-N
CBID:309418 http://www.chembase.cn/molecule-309418.html