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SMILES: c1(nnn(c1C)Cc1ccccc1)C(=O)N Canonical SMILES: NC(=O)c1nnn(c1C)Cc1ccccc1 InChI: InChI=1S/C11H12N4O/c1-8-10(11(12)16)13-14-15(8)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H2,12,16) InChIKey: AROOFEHOERSTIR-UHFFFAOYSA-N
CBID:44056 http://www.chembase.cn/molecule-44056.html