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SMILES: n12c(=O)n(nc1ccc(n2)Cl)CC(=O)OC Canonical SMILES: COC(=O)Cn1nc2n(c1=O)nc(cc2)Cl InChI: InChI=1S/C8H7ClN4O3/c1-16-7(14)4-12-8(15)13-6(11-12)3-2-5(9)10-13/h2-3H,4H2,1H3 InChIKey: UDMIMFLYNLCVAL-UHFFFAOYSA-N
CBID:238844 http://www.chembase.cn/molecule-238844.html