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SMILES: COC(=O)Nc1cccnc1 Canonical SMILES: COC(=O)Nc1cccnc1 InChI: InChI=1S/C7H8N2O2/c1-11-7(10)9-6-3-2-4-8-5-6/h2-5H,1H3,(H,9,10) InChIKey: BJZCVSWNTPRACJ-UHFFFAOYSA-N
CBID:137519 http://www.chembase.cn/molecule-137519.html