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SMILES: c1(nn(nn1)CC)c1cc(c(cc1)O)N Canonical SMILES: CCn1nnc(n1)c1ccc(c(c1)N)O InChI: InChI=1S/C9H11N5O/c1-2-14-12-9(11-13-14)6-3-4-8(15)7(10)5-6/h3-5,15H,2,10H2,1H3 InChIKey: DBVUXTTZDQFKLV-UHFFFAOYSA-N
CBID:123936 http://www.chembase.cn/molecule-123936.html