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SMILES: c1(n(c2c(n1)cccc2)CCC(=O)O)C(F)(F)F Canonical SMILES: OC(=O)CCn1c2ccccc2nc1C(F)(F)F InChI: InChI=1S/C11H9F3N2O2/c12-11(13,14)10-15-7-3-1-2-4-8(7)16(10)6-5-9(17)18/h1-4H,5-6H2,(H,17,18) InChIKey: AJIMSSWHMBCANF-UHFFFAOYSA-N
CBID:30031 http://www.chembase.cn/molecule-30031.html