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SMILES: n1(c2[nH]c(=O)c3c(n2)CCCC3)c(cc(n1)C)N Canonical SMILES: Cc1nn(c(c1)N)c1nc2CCCCc2c(=O)[nH]1 InChI: InChI=1S/C12H15N5O/c1-7-6-10(13)17(16-7)12-14-9-5-3-2-4-8(9)11(18)15-12/h6H,2-5,13H2,1H3,(H,14,15,18) InChIKey: BPJDVEDTRPXBRT-UHFFFAOYSA-N
CBID:115529 http://www.chembase.cn/molecule-115529.html