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SMILES: S(=O)(=O)(c1ccc(cc1)CCl)C(C)C Canonical SMILES: ClCc1ccc(cc1)S(=O)(=O)C(C)C InChI: InChI=1S/C10H13ClO2S/c1-8(2)14(12,13)10-5-3-9(7-11)4-6-10/h3-6,8H,7H2,1-2H3 InChIKey: ZNDHXUBWMCJHSS-UHFFFAOYSA-N
CBID:249189 http://www.chembase.cn/molecule-249189.html