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SMILES: c1(c(ccc(c1)N)C)NC(=O)c1ccncc1 Canonical SMILES: Nc1ccc(c(c1)NC(=O)c1ccncc1)C InChI: InChI=1S/C13H13N3O/c1-9-2-3-11(14)8-12(9)16-13(17)10-4-6-15-7-5-10/h2-8H,14H2,1H3,(H,16,17) InChIKey: OXDXXBXREHAVEA-UHFFFAOYSA-N
CBID:14160 http://www.chembase.cn/molecule-14160.html