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SMILES: c1(sc(C(=O)N)cc1)c1c(c(C(=O)C)ccc1)F Canonical SMILES: NC(=O)c1ccc(s1)c1cccc(c1F)C(=O)C InChI: InChI=1S/C13H10FNO2S/c1-7(16)8-3-2-4-9(12(8)14)10-5-6-11(18-10)13(15)17/h2-6H,1H3,(H2,15,17) InChIKey: FAHMRDXBCNJYFT-UHFFFAOYSA-N
CBID:493668 http://www.chembase.cn/molecule-493668.html