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SMILES: S(=O)(=O)(c1cc(ccc1)C(C)(C)C)Cl Canonical SMILES: CC(c1cccc(c1)S(=O)(=O)Cl)(C)C InChI: InChI=1S/C10H13ClO2S/c1-10(2,3)8-5-4-6-9(7-8)14(11,12)13/h4-7H,1-3H3 InChIKey: WZQSQOIYTVCFMP-UHFFFAOYSA-N
CBID:90465 http://www.chembase.cn/molecule-90465.html