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SMILES: c1(n(cnc1)c1ccccc1)C(=O)N Canonical SMILES: NC(=O)c1cncn1c1ccccc1 InChI: InChI=1S/C10H9N3O/c11-10(14)9-6-12-7-13(9)8-4-2-1-3-5-8/h1-7H,(H2,11,14) InChIKey: SHGCIEOTAUJRPI-UHFFFAOYSA-N
CBID:274282 http://www.chembase.cn/molecule-274282.html