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SMILES: n1(c(c(Cl)nc1)Cl)CC(=O)NN Canonical SMILES: NNC(=O)Cn1cnc(c1Cl)Cl InChI: InChI=1S/C5H6Cl2N4O/c6-4-5(7)11(2-9-4)1-3(12)10-8/h2H,1,8H2,(H,10,12) InChIKey: RZLSBIKQOCNNMQ-UHFFFAOYSA-N
CBID:82384 http://www.chembase.cn/molecule-82384.html