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SMILES: n1(ncc(c1)C)c1cnc(NC(=O)C)cc1 Canonical SMILES: CC(=O)Nc1ccc(cn1)n1ncc(c1)C InChI: InChI=1S/C11H12N4O/c1-8-5-13-15(7-8)10-3-4-11(12-6-10)14-9(2)16/h3-7H,1-2H3,(H,12,14,16) InChIKey: JZDAIMQSHQIQME-UHFFFAOYSA-N
CBID:462871 http://www.chembase.cn/molecule-462871.html