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SMILES: n1(c(=O)c2c(nc1)nccn2)Cc1c(OC)cccc1OC Canonical SMILES: COc1cccc(c1Cn1cnc2c(c1=O)nccn2)OC InChI: InChI=1S/C15H14N4O3/c1-21-11-4-3-5-12(22-2)10(11)8-19-9-18-14-13(15(19)20)16-6-7-17-14/h3-7,9H,8H2,1-2H3 InChIKey: PQUZWQWJHZKQHQ-UHFFFAOYSA-N
CBID:863936 http://www.chembase.cn/molecule-863936.html