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SMILES: C(=O)Nc1c(nc(nc1Cl)N)Cl Canonical SMILES: O=CNc1c(Cl)nc(nc1Cl)N InChI: InChI=1S/C5H4Cl2N4O/c6-3-2(9-1-12)4(7)11-5(8)10-3/h1H,(H,9,12)(H2,8,10,11) InChIKey: XYWHZUCZNRMJGO-UHFFFAOYSA-N
CBID:67688 http://www.chembase.cn/molecule-67688.html