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SMILES: n1c(sc2c1cc(C(F)(F)F)cc2)CCC(=O)O Canonical SMILES: OC(=O)CCc1nc2c(s1)ccc(c2)C(F)(F)F InChI: InChI=1S/C11H8F3NO2S/c12-11(13,14)6-1-2-8-7(5-6)15-9(18-8)3-4-10(16)17/h1-2,5H,3-4H2,(H,16,17) InChIKey: AFEGGPMARRPYGE-UHFFFAOYSA-N
CBID:271789 http://www.chembase.cn/molecule-271789.html