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SMILES: c1(c2c3c([nH]cc3)ncc2)c2c(nccc2)c(cc1)OC Canonical SMILES: COc1ccc(c2c1nccc2)c1ccnc2c1cc[nH]2 InChI: InChI=1S/C17H13N3O/c1-21-15-5-4-11(13-3-2-8-18-16(13)15)12-6-9-19-17-14(12)7-10-20-17/h2-10H,1H3,(H,19,20) InChIKey: RUMFJYOGVCLAGE-UHFFFAOYSA-N
CBID:625811 http://www.chembase.cn/molecule-625811.html