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SMILES: C(c1c(C#N)ccc(c1)OC(C)C)(F)(F)F Canonical SMILES: N#Cc1ccc(cc1C(F)(F)F)OC(C)C InChI: InChI=1S/C11H10F3NO/c1-7(2)16-9-4-3-8(6-15)10(5-9)11(12,13)14/h3-5,7H,1-2H3 InChIKey: ILTGRWJQZVGCQV-UHFFFAOYSA-N
CBID:268308 http://www.chembase.cn/molecule-268308.html