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SMILES: c1(C(F)(F)F)c(ccc(c1)Oc1cc(ccc1)C)N Canonical SMILES: Cc1cccc(c1)Oc1ccc(c(c1)C(F)(F)F)N InChI: InChI=1S/C14H12F3NO/c1-9-3-2-4-10(7-9)19-11-5-6-13(18)12(8-11)14(15,16)17/h2-8H,18H2,1H3 InChIKey: KHGAZSHJGNAFFJ-UHFFFAOYSA-N
CBID:20297 http://www.chembase.cn/molecule-20297.html