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SMILES: c1(C(F)(F)F)c(ccc(c1)OCc1ccccc1)N Canonical SMILES: Nc1ccc(cc1C(F)(F)F)OCc1ccccc1 InChI: InChI=1S/C14H12F3NO/c15-14(16,17)12-8-11(6-7-13(12)18)19-9-10-4-2-1-3-5-10/h1-8H,9,18H2 InChIKey: ZOHOKXVMEHZESX-UHFFFAOYSA-N
CBID:20264 http://www.chembase.cn/molecule-20264.html