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SMILES: c1(c(n(nn1)Cc1ccc(cc1)C)N)C(=O)N Canonical SMILES: NC(=O)c1nnn(c1N)Cc1ccc(cc1)C InChI: InChI=1S/C11H13N5O/c1-7-2-4-8(5-3-7)6-16-10(12)9(11(13)17)14-15-16/h2-5H,6,12H2,1H3,(H2,13,17) InChIKey: BFZMVZWDHQUUQH-UHFFFAOYSA-N
CBID:116598 http://www.chembase.cn/molecule-116598.html