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SMILES: c1(c2cc(OCC(=O)N)ccc2)c(ccc(c1)F)F Canonical SMILES: NC(=O)COc1cccc(c1)c1cc(F)ccc1F InChI: InChI=1S/C14H11F2NO2/c15-10-4-5-13(16)12(7-10)9-2-1-3-11(6-9)19-8-14(17)18/h1-7H,8H2,(H2,17,18) InChIKey: LNDSUWZHVHMTEA-UHFFFAOYSA-N
CBID:617403 http://www.chembase.cn/molecule-617403.html