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SMILES: c1cc(ccc1N=C=O)OC(F)F Canonical SMILES: O=C=Nc1ccc(cc1)OC(F)F InChI: InChI=1S/C8H5F2NO2/c9-8(10)13-7-3-1-6(2-4-7)11-5-12/h1-4,8H InChIKey: XLUSNOUGZQJPRN-UHFFFAOYSA-N
CBID:148219 http://www.chembase.cn/molecule-148219.html