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SMILES: c1(NC(=O)COc2cc(F)ccc2)cc(N)ccc1F Canonical SMILES: O=C(Nc1cc(N)ccc1F)COc1cccc(c1)F InChI: InChI=1S/C14H12F2N2O2/c15-9-2-1-3-11(6-9)20-8-14(19)18-13-7-10(17)4-5-12(13)16/h1-7H,8,17H2,(H,18,19) InChIKey: LZPVKDSXNXAXRN-UHFFFAOYSA-N
CBID:45547 http://www.chembase.cn/molecule-45547.html