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SMILES: C(c1ccc(Oc2ccc(cc2)CN)cc1)(F)(F)F Canonical SMILES: NCc1ccc(cc1)Oc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C14H12F3NO/c15-14(16,17)11-3-7-13(8-4-11)19-12-5-1-10(9-18)2-6-12/h1-8H,9,18H2 InChIKey: DUHMLJKTANYHCZ-UHFFFAOYSA-N
CBID:267730 http://www.chembase.cn/molecule-267730.html