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SMILES: C(Cc1ccc(cc1)OC)S(=O)(=O)Cl Canonical SMILES: COc1ccc(cc1)CCS(=O)(=O)Cl InChI: InChI=1S/C9H11ClO3S/c1-13-9-4-2-8(3-5-9)6-7-14(10,11)12/h2-5H,6-7H2,1H3 InChIKey: SXSSVXAEIXMJIJ-UHFFFAOYSA-N
CBID:804236 http://www.chembase.cn/molecule-804236.html