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SMILES: n1(nc(c(c1C)C(=O)OCC)C)c1ncc(N)cc1 Canonical SMILES: CCOC(=O)c1c(C)nn(c1C)c1ccc(cn1)N InChI: InChI=1S/C13H16N4O2/c1-4-19-13(18)12-8(2)16-17(9(12)3)11-6-5-10(14)7-15-11/h5-7H,4,14H2,1-3H3 InChIKey: SQRUUIIZZJFBLT-UHFFFAOYSA-N
CBID:40532 http://www.chembase.cn/molecule-40532.html