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SMILES: c1(S(=O)(=O)Cl)c(c2c(s1)cccc2F)C Canonical SMILES: Fc1cccc2c1c(C)c(s2)S(=O)(=O)Cl InChI: InChI=1S/C9H6ClFO2S2/c1-5-8-6(11)3-2-4-7(8)14-9(5)15(10,12)13/h2-4H,1H3 InChIKey: PFSFVTHIMQSVTE-UHFFFAOYSA-N
CBID:237034 http://www.chembase.cn/molecule-237034.html