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SMILES: C1(COc2cc(ccc2C1)C(F)(F)F)N Canonical SMILES: NC1COc2c(C1)ccc(c2)C(F)(F)F InChI: InChI=1S/C10H10F3NO/c11-10(12,13)7-2-1-6-3-8(14)5-15-9(6)4-7/h1-2,4,8H,3,5,14H2 InChIKey: AHFZDEAIAQGKGL-UHFFFAOYSA-N
CBID:802982 http://www.chembase.cn/molecule-802982.html