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SMILES: c1(c(n(nc1)c1ccc(N)cc1)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnn(c1C)c1ccc(cc1)N InChI: InChI=1S/C13H15N3O2/c1-3-18-13(17)12-8-15-16(9(12)2)11-6-4-10(14)5-7-11/h4-8H,3,14H2,1-2H3 InChIKey: ZYALVCIJPGMKHB-UHFFFAOYSA-N
CBID:256327 http://www.chembase.cn/molecule-256327.html