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SMILES: c1(nc2c(o1)cccc2)c1c(ccc(c1)N)F Canonical SMILES: Nc1ccc(c(c1)c1nc2c(o1)cccc2)F InChI: InChI=1S/C13H9FN2O/c14-10-6-5-8(15)7-9(10)13-16-11-3-1-2-4-12(11)17-13/h1-7H,15H2 InChIKey: GSPQMNYKHHIKRO-UHFFFAOYSA-N
CBID:42437 http://www.chembase.cn/molecule-42437.html