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SMILES: c1c(ccc2cc(ccc12)S(=O)(=O)Cl)S(=O)(=O)Cl Canonical SMILES: ClS(=O)(=O)c1ccc2c(c1)ccc(c2)S(=O)(=O)Cl InChI: InChI=1S/C10H6Cl2O4S2/c11-17(13,14)9-3-1-7-5-10(18(12,15)16)4-2-8(7)6-9/h1-6H InChIKey: VPLHHUICIOEESV-UHFFFAOYSA-N
CBID:15986 http://www.chembase.cn/molecule-15986.html