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SMILES: n1(c(=O)c2c(nc1CN)cccc2)N Canonical SMILES: NCc1nc2ccccc2c(=O)n1N InChI: InChI=1S/C9H10N4O/c10-5-8-12-7-4-2-1-3-6(7)9(14)13(8)11/h1-4H,5,10-11H2 InChIKey: LGBORKCXMCTJKZ-UHFFFAOYSA-N
CBID:28431 http://www.chembase.cn/molecule-28431.html