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SMILES: c1(nc(cc(=O)[nH]1)N)N1CCCC1 Canonical SMILES: Nc1nc([nH]c(=O)c1)N1CCCC1 InChI: InChI=1S/C8H12N4O/c9-6-5-7(13)11-8(10-6)12-3-1-2-4-12/h5H,1-4H2,(H3,9,10,11,13) InChIKey: PFAFDRCRQHPCNT-UHFFFAOYSA-N
CBID:60981 http://www.chembase.cn/molecule-60981.html