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SMILES: O=C1N(C(C)(C)C)C(O)c2c1cccc2C(F)(F)F Canonical SMILES: OC1c2c(C(=O)N1C(C)(C)C)cccc2C(F)(F)F InChI: InChI=1S/C13H14F3NO2/c1-12(2,3)17-10(18)7-5-4-6-8(13(14,15)16)9(7)11(17)19/h4-6,11,19H,1-3H3 InChIKey: QBZSZZYWZDKTGX-UHFFFAOYSA-N
CBID:291568 http://www.chembase.cn/molecule-291568.html