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SMILES: s1c(cc2c1ccc(c2)C)S(=O)(=O)Cl Canonical SMILES: Cc1ccc2c(c1)cc(s2)S(=O)(=O)Cl InChI: InChI=1S/C9H7ClO2S2/c1-6-2-3-8-7(4-6)5-9(13-8)14(10,11)12/h2-5H,1H3 InChIKey: YGGJYXHTCDQVDB-UHFFFAOYSA-N
CBID:77126 http://www.chembase.cn/molecule-77126.html