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SMILES: C(c1cc(C(c2cnccc2)O)ccc1)(F)(F)F Canonical SMILES: OC(c1cccc(c1)C(F)(F)F)c1cccnc1 InChI: InChI=1S/C13H10F3NO/c14-13(15,16)11-5-1-3-9(7-11)12(18)10-4-2-6-17-8-10/h1-8,12,18H InChIKey: WHMOFSLPOYNDOR-UHFFFAOYSA-N
CBID:244135 http://www.chembase.cn/molecule-244135.html