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SMILES: c1(sc(cc1)C(=O)CC)c1c(F)cccc1OC Canonical SMILES: CCC(=O)c1ccc(s1)c1c(F)cccc1OC InChI: InChI=1S/C14H13FO2S/c1-3-10(16)12-7-8-13(18-12)14-9(15)5-4-6-11(14)17-2/h4-8H,3H2,1-2H3 InChIKey: SIQLZXLQDYWAMO-UHFFFAOYSA-N
CBID:534771 http://www.chembase.cn/molecule-534771.html