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SMILES: c1(c(cc(nc1N)C(C)C)c1cc(OCC(=O)N)ccc1)C#N Canonical SMILES: N#Cc1c(N)nc(cc1c1cccc(c1)OCC(=O)N)C(C)C InChI: InChI=1S/C17H18N4O2/c1-10(2)15-7-13(14(8-18)17(20)21-15)11-4-3-5-12(6-11)23-9-16(19)22/h3-7,10H,9H2,1-2H3,(H2,19,22)(H2,20,21) InChIKey: CKHRXMLVGAWNFY-UHFFFAOYSA-N
CBID:816355 http://www.chembase.cn/molecule-816355.html