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SMILES: c1(c(nc(nc1)NCc1ccccc1)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc(nc1C)NCc1ccccc1 InChI: InChI=1S/C15H17N3O2/c1-3-20-14(19)13-10-17-15(18-11(13)2)16-9-12-7-5-4-6-8-12/h4-8,10H,3,9H2,1-2H3,(H,16,17,18) InChIKey: TZBQVZUKPBMPCA-UHFFFAOYSA-N
CBID:61074 http://www.chembase.cn/molecule-61074.html