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SMILES: c1(c2ncnc(c2)COC)cc2c(nc1)cccc2 Canonical SMILES: COCc1ncnc(c1)c1cnc2c(c1)cccc2 InChI: InChI=1S/C15H13N3O/c1-19-9-13-7-15(18-10-17-13)12-6-11-4-2-3-5-14(11)16-8-12/h2-8,10H,9H2,1H3 InChIKey: VEABWWMCFQHKHK-UHFFFAOYSA-N
CBID:510844 http://www.chembase.cn/molecule-510844.html