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SMILES: c1(c(nc(cc1c1ccc(OC(C(=O)O)C)cc1)C(C)C)N)C#N Canonical SMILES: N#Cc1c(N)nc(cc1c1ccc(cc1)OC(C(=O)O)C)C(C)C InChI: InChI=1S/C18H19N3O3/c1-10(2)16-8-14(15(9-19)17(20)21-16)12-4-6-13(7-5-12)24-11(3)18(22)23/h4-8,10-11H,1-3H3,(H2,20,21)(H,22,23) InChIKey: ICGVVBYSTBPIPS-UHFFFAOYSA-N
CBID:320518 http://www.chembase.cn/molecule-320518.html