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SMILES: c1(c(n2ncnc2)cccc1F)C(O)C Canonical SMILES: CC(c1c(F)cccc1n1cncn1)O InChI: InChI=1S/C10H10FN3O/c1-7(15)10-8(11)3-2-4-9(10)14-6-12-5-13-14/h2-7,15H,1H3 InChIKey: PDVLEDRINHBEAM-UHFFFAOYSA-N
CBID:278002 http://www.chembase.cn/molecule-278002.html