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SMILES: n1c([nH]c(=O)cc1N)NCc1ccccc1 Canonical SMILES: Nc1cc(=O)[nH]c(n1)NCc1ccccc1 InChI: InChI=1S/C11H12N4O/c12-9-6-10(16)15-11(14-9)13-7-8-4-2-1-3-5-8/h1-6H,7H2,(H4,12,13,14,15,16) InChIKey: BXCOXGXFTAJMFB-UHFFFAOYSA-N
CBID:60995 http://www.chembase.cn/molecule-60995.html