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SMILES: c1(c(n(nc1C)c1ccccc1)C)C(C(=O)OCC)N Canonical SMILES: CCOC(=O)C(c1c(C)nn(c1C)c1ccccc1)N InChI: InChI=1S/C15H19N3O2/c1-4-20-15(19)14(16)13-10(2)17-18(11(13)3)12-8-6-5-7-9-12/h5-9,14H,4,16H2,1-3H3 InChIKey: YRZKMHWKNNIQCJ-UHFFFAOYSA-N
CBID:258112 http://www.chembase.cn/molecule-258112.html