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SMILES: c1(nc(cc(n1)OC)OC)c1c2c(cncc2)ccc1 Canonical SMILES: COc1cc(OC)nc(n1)c1cccc2c1ccnc2 InChI: InChI=1S/C15H13N3O2/c1-19-13-8-14(20-2)18-15(17-13)12-5-3-4-10-9-16-7-6-11(10)12/h3-9H,1-2H3 InChIKey: KZNDLSNTZDTTBV-UHFFFAOYSA-N
CBID:606280 http://www.chembase.cn/molecule-606280.html