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SMILES: c1(c2nc(no2)C2CC2)c(n(nc1)C)N Canonical SMILES: Cn1ncc(c1N)c1onc(n1)C1CC1 InChI: InChI=1S/C9H11N5O/c1-14-7(10)6(4-11-14)9-12-8(13-15-9)5-2-3-5/h4-5H,2-3,10H2,1H3 InChIKey: UOOKPCHLWPOOPO-UHFFFAOYSA-N
CBID:266764 http://www.chembase.cn/molecule-266764.html