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SMILES: N(=C=O)c1c(cccc1)OC(F)(F)F Canonical SMILES: O=C=Nc1ccccc1OC(F)(F)F InChI: InChI=1S/C8H4F3NO2/c9-8(10,11)14-7-4-2-1-3-6(7)12-5-13/h1-4H InChIKey: CTMGYQHKKIEXKF-UHFFFAOYSA-N
CBID:99643 http://www.chembase.cn/molecule-99643.html