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SMILES: c1(c2c(ccc(c2)OC)F)c(c(N)ccn1)OC Canonical SMILES: COc1ccc(c(c1)c1nccc(c1OC)N)F InChI: InChI=1S/C13H13FN2O2/c1-17-8-3-4-10(14)9(7-8)12-13(18-2)11(15)5-6-16-12/h3-7H,1-2H3,(H2,15,16) InChIKey: UUUIISOWLLMKGA-UHFFFAOYSA-N
CBID:729641 http://www.chembase.cn/molecule-729641.html