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SMILES: c1(c(nc(nc1)OC)OC)c1c2c(nc(cc2)C)ccc1 Canonical SMILES: COc1nc(OC)ncc1c1cccc2c1ccc(n2)C InChI: InChI=1S/C16H15N3O2/c1-10-7-8-12-11(5-4-6-14(12)18-10)13-9-17-16(21-3)19-15(13)20-2/h4-9H,1-3H3 InChIKey: CHWUYQSTNGZMAO-UHFFFAOYSA-N
CBID:420092 http://www.chembase.cn/molecule-420092.html