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SMILES: S(=O)(=O)(c1c(ccc(c1)CCl)OC)C Canonical SMILES: COc1ccc(cc1S(=O)(=O)C)CCl InChI: InChI=1S/C9H11ClO3S/c1-13-8-4-3-7(6-10)5-9(8)14(2,11)12/h3-5H,6H2,1-2H3 InChIKey: HMEUVZNQILIWNR-UHFFFAOYSA-N
CBID:273085 http://www.chembase.cn/molecule-273085.html