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SMILES: c1(C(F)(F)F)c(ccc(c1)N)O Canonical SMILES: Nc1ccc(c(c1)C(F)(F)F)O InChI: InChI=1S/C7H6F3NO/c8-7(9,10)5-3-4(11)1-2-6(5)12/h1-3,12H,11H2 InChIKey: OHNDAXCVWUKVHF-UHFFFAOYSA-N
CBID:236775 http://www.chembase.cn/molecule-236775.html