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SMILES: C(Oc1c(c2cc(N)ccc2)cccc1)(F)(F)F Canonical SMILES: Nc1cccc(c1)c1ccccc1OC(F)(F)F InChI: InChI=1S/C13H10F3NO/c14-13(15,16)18-12-7-2-1-6-11(12)9-4-3-5-10(17)8-9/h1-8H,17H2 InChIKey: KHBNVBGLFTZFQR-UHFFFAOYSA-N
CBID:254706 http://www.chembase.cn/molecule-254706.html