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SMILES: O=C(c1c(cccc1)N)C(F)(F)F Canonical SMILES: Nc1ccccc1C(=O)C(F)(F)F InChI: InChI=1S/C8H6F3NO/c9-8(10,11)7(13)5-3-1-2-4-6(5)12/h1-4H,12H2 InChIKey: ZJPHDPZUAINCNU-UHFFFAOYSA-N
CBID:97991 http://www.chembase.cn/molecule-97991.html