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SMILES: S(=O)(=O)(c1ccc(C(CC)(C)C)cc1)Cl Canonical SMILES: CCC(c1ccc(cc1)S(=O)(=O)Cl)(C)C InChI: InChI=1S/C11H15ClO2S/c1-4-11(2,3)9-5-7-10(8-6-9)15(12,13)14/h5-8H,4H2,1-3H3 InChIKey: WLBQFZZPRWQTGR-UHFFFAOYSA-N
CBID:285307 http://www.chembase.cn/molecule-285307.html