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SMILES: c1(cc(NC(=O)COc2ccccc2)ccc1F)N Canonical SMILES: O=C(Nc1ccc(c(c1)N)F)COc1ccccc1 InChI: InChI=1S/C14H13FN2O2/c15-12-7-6-10(8-13(12)16)17-14(18)9-19-11-4-2-1-3-5-11/h1-8H,9,16H2,(H,17,18) InChIKey: OEYBILZPMMEAPC-UHFFFAOYSA-N
CBID:45539 http://www.chembase.cn/molecule-45539.html