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SMILES: c1(c2c(cc(cc2)F)F)oc(nc1)CCC(=O)O Canonical SMILES: OC(=O)CCc1ncc(o1)c1ccc(cc1F)F InChI: InChI=1S/C12H9F2NO3/c13-7-1-2-8(9(14)5-7)10-6-15-11(18-10)3-4-12(16)17/h1-2,5-6H,3-4H2,(H,16,17) InChIKey: UXHQUUDVIZGIEK-UHFFFAOYSA-N
CBID:253057 http://www.chembase.cn/molecule-253057.html