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SMILES: n1c(cc(cc1)F)S(=O)(=O)Cl Canonical SMILES: Fc1ccnc(c1)S(=O)(=O)Cl InChI: InChI=1S/C5H3ClFNO2S/c6-11(9,10)5-3-4(7)1-2-8-5/h1-3H InChIKey: MSLOKMZPIDTOAR-UHFFFAOYSA-N
CBID:813661 http://www.chembase.cn/molecule-813661.html