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SMILES: n12c(nc(n1)C(=O)OC)nc(cc2Cl)CC Canonical SMILES: COC(=O)c1nn2c(n1)nc(cc2Cl)CC InChI: InChI=1S/C9H9ClN4O2/c1-3-5-4-6(10)14-9(11-5)12-7(13-14)8(15)16-2/h4H,3H2,1-2H3 InChIKey: FNPGGGAPYWZFNL-UHFFFAOYSA-N
CBID:260061 http://www.chembase.cn/molecule-260061.html