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SMILES: c1(CNc2nccc(C(=O)OC)c2)c(F)cccc1OC Canonical SMILES: COC(=O)c1ccnc(c1)NCc1c(F)cccc1OC InChI: InChI=1S/C15H15FN2O3/c1-20-13-5-3-4-12(16)11(13)9-18-14-8-10(6-7-17-14)15(19)21-2/h3-8H,9H2,1-2H3,(H,17,18) InChIKey: ZTEBFBOABSPDCI-UHFFFAOYSA-N
CBID:643857 http://www.chembase.cn/molecule-643857.html