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SMILES: c1(c2c(nccc2)OC)cc(cnc1)OC Canonical SMILES: COc1cncc(c1)c1cccnc1OC InChI: InChI=1S/C12H12N2O2/c1-15-10-6-9(7-13-8-10)11-4-3-5-14-12(11)16-2/h3-8H,1-2H3 InChIKey: VBGWIIIWHCJDON-UHFFFAOYSA-N
CBID:591403 http://www.chembase.cn/molecule-591403.html