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SMILES: S(=O)(=O)(c1ccc(cc1)C(CC)C)Cl Canonical SMILES: CCC(c1ccc(cc1)S(=O)(=O)Cl)C InChI: InChI=1S/C10H13ClO2S/c1-3-8(2)9-4-6-10(7-5-9)14(11,12)13/h4-8H,3H2,1-2H3 InChIKey: WJWCEGFXTKWVPH-UHFFFAOYSA-N
CBID:25785 http://www.chembase.cn/molecule-25785.html