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SMILES: n1c(n(c(c1Cl)C=O)C)N Canonical SMILES: O=Cc1c(Cl)nc(n1C)N InChI: InChI=1S/C5H6ClN3O/c1-9-3(2-10)4(6)8-5(9)7/h2H,1H3,(H2,7,8) InChIKey: XGIXFEXYUXMYAL-UHFFFAOYSA-N
CBID:268458 http://www.chembase.cn/molecule-268458.html