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SMILES: c1(nc(cc(=O)[nH]1)N)NC1CCCCC1 Canonical SMILES: Nc1nc(NC2CCCCC2)[nH]c(=O)c1 InChI: InChI=1S/C10H16N4O/c11-8-6-9(15)14-10(13-8)12-7-4-2-1-3-5-7/h6-7H,1-5H2,(H4,11,12,13,14,15) InChIKey: WSIYTMGYWKWRES-UHFFFAOYSA-N
CBID:61002 http://www.chembase.cn/molecule-61002.html