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SMILES: n1(c(=O)c2c(nc1)ccnc2)Cc1c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(cc1Cn1cnc2c(c1=O)cncc2)OC InChI: InChI=1S/C16H15N3O3/c1-21-12-3-4-15(22-2)11(7-12)9-19-10-18-14-5-6-17-8-13(14)16(19)20/h3-8,10H,9H2,1-2H3 InChIKey: LFSNQJPXMPYSLU-UHFFFAOYSA-N
CBID:441403 http://www.chembase.cn/molecule-441403.html