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SMILES: c1(c(onc1C)C)c1ccc(c2ncc(cn2)O)cc1 Canonical SMILES: Oc1cnc(nc1)c1ccc(cc1)c1c(C)noc1C InChI: InChI=1S/C15H13N3O2/c1-9-14(10(2)20-18-9)11-3-5-12(6-4-11)15-16-7-13(19)8-17-15/h3-8,19H,1-2H3 InChIKey: FAUGZHOGMCMAIV-UHFFFAOYSA-N
CBID:591690 http://www.chembase.cn/molecule-591690.html