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SMILES: O1C(=O)/C(=N/Nc2ccc(cc2)C(F)(F)F)/c2c(cccc2)C1=O Canonical SMILES: O=C1OC(=O)c2c(/C/1=N\Nc1ccc(cc1)C(F)(F)F)cccc2 InChI: InChI=1S/C16H9F3N2O3/c17-16(18,19)9-5-7-10(8-6-9)20-21-13-11-3-1-2-4-12(11)14(22)24-15(13)23/h1-8,20H InChIKey: KTFOUSHEAURQBQ-UHFFFAOYSA-N
CBID:96334 http://www.chembase.cn/molecule-96334.html