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SMILES: c1(nc(nc(c1C=O)Cl)N)N1CCCC1 Canonical SMILES: O=Cc1c(Cl)nc(nc1N1CCCC1)N InChI: InChI=1S/C9H11ClN4O/c10-7-6(5-15)8(13-9(11)12-7)14-3-1-2-4-14/h5H,1-4H2,(H2,11,12,13) InChIKey: JGCLUZSQORFOMJ-UHFFFAOYSA-N
CBID:253688 http://www.chembase.cn/molecule-253688.html