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SMILES: c1cc(cc(c1)C#N)OC(F)(F)F Canonical SMILES: N#Cc1cccc(c1)OC(F)(F)F InChI: InChI=1S/C8H4F3NO/c9-8(10,11)13-7-3-1-2-6(4-7)5-12/h1-4H InChIKey: DCZAPXGEZYVQNX-UHFFFAOYSA-N
CBID:9151 http://www.chembase.cn/molecule-9151.html