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SMILES: C(C(F)(F)F)(c1c(C)cccc1)(C(=O)O)N Canonical SMILES: OC(=O)C(C(F)(F)F)(c1ccccc1C)N InChI: InChI=1S/C10H10F3NO2/c1-6-4-2-3-5-7(6)9(14,8(15)16)10(11,12)13/h2-5H,14H2,1H3,(H,15,16) InChIKey: WSOMESBCWVRDIV-UHFFFAOYSA-N
CBID:246833 http://www.chembase.cn/molecule-246833.html