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SMILES: c1c(cc2[nH]ccc2c1)C(F)(F)F Canonical SMILES: FC(c1ccc2c(c1)[nH]cc2)(F)F InChI: InChI=1S/C9H6F3N/c10-9(11,12)7-2-1-6-3-4-13-8(6)5-7/h1-5,13H InChIKey: BPYBYPREOVLFED-UHFFFAOYSA-N
CBID:9266 http://www.chembase.cn/molecule-9266.html