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SMILES: C1CN(CCO1)c1nc(cc(n1)O)N Canonical SMILES: Nc1cc(O)nc(n1)N1CCOCC1 InChI: InChI=1S/C8H12N4O2/c9-6-5-7(13)11-8(10-6)12-1-3-14-4-2-12/h5H,1-4H2,(H3,9,10,11,13) InChIKey: JJFFKGGLLRRJCL-UHFFFAOYSA-N
CBID:65748 http://www.chembase.cn/molecule-65748.html