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SMILES: c1(c(nc(cc1C1COCC1)c1c(OCC(=O)N)cccc1)N)C#N Canonical SMILES: N#Cc1c(N)nc(cc1C1COCC1)c1ccccc1OCC(=O)N InChI: InChI=1S/C18H18N4O3/c19-8-14-13(11-5-6-24-9-11)7-15(22-18(14)21)12-3-1-2-4-16(12)25-10-17(20)23/h1-4,7,11H,5-6,9-10H2,(H2,20,23)(H2,21,22) InChIKey: RLVMJARSNAOJRT-UHFFFAOYSA-N
CBID:633556 http://www.chembase.cn/molecule-633556.html