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SMILES: c1(c(nc(cc1C1CCNCC1)c1cc(OC(C)C)ccc1)N)C#N Canonical SMILES: N#Cc1c(N)nc(cc1C1CCNCC1)c1cccc(c1)OC(C)C InChI: InChI=1S/C20H24N4O/c1-13(2)25-16-5-3-4-15(10-16)19-11-17(14-6-8-23-9-7-14)18(12-21)20(22)24-19/h3-5,10-11,13-14,23H,6-9H2,1-2H3,(H2,22,24) InChIKey: REXCWGVZDUBCLV-UHFFFAOYSA-N
CBID:464597 http://www.chembase.cn/molecule-464597.html