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SMILES: S(=O)(=O)(c1cccc(c1)Oc1c(cccc1)C)Cl Canonical SMILES: Cc1ccccc1Oc1cccc(c1)S(=O)(=O)Cl InChI: InChI=1S/C13H11ClO3S/c1-10-5-2-3-8-13(10)17-11-6-4-7-12(9-11)18(14,15)16/h2-9H,1H3 InChIKey: IESNZDBCXHLZEI-UHFFFAOYSA-N
CBID:76119 http://www.chembase.cn/molecule-76119.html