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SMILES: c1c(nc(nc1OC)C(c1ccccc1)N1CCNCC1)OC Canonical SMILES: COc1cc(OC)nc(n1)C(c1ccccc1)N1CCNCC1 InChI: InChI=1S/C17H22N4O2/c1-22-14-12-15(23-2)20-17(19-14)16(13-6-4-3-5-7-13)21-10-8-18-9-11-21/h3-7,12,16,18H,8-11H2,1-2H3 InChIKey: BGJADJLMAYMTRR-UHFFFAOYSA-N
CBID:10208 http://www.chembase.cn/molecule-10208.html