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SMILES: n1c(c(ccc1)S(=O)(=O)Cl)C Canonical SMILES: Cc1ncccc1S(=O)(=O)Cl InChI: InChI=1S/C6H6ClNO2S/c1-5-6(11(7,9)10)3-2-4-8-5/h2-4H,1H3 InChIKey: TZPQMFUKALLHAE-UHFFFAOYSA-N
CBID:814736 http://www.chembase.cn/molecule-814736.html