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SMILES: FC(c1cc(c(cc1)C(=O)C)N)(F)F Canonical SMILES: CC(=O)c1ccc(cc1N)C(F)(F)F InChI: InChI=1S/C9H8F3NO/c1-5(14)7-3-2-6(4-8(7)13)9(10,11)12/h2-4H,13H2,1H3 InChIKey: ALHLVWOGPMHZHJ-UHFFFAOYSA-N
CBID:97748 http://www.chembase.cn/molecule-97748.html