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SMILES: [nH]1nc(c(c1Cl)N)C(=O)OC Canonical SMILES: COC(=O)c1n[nH]c(c1N)Cl InChI: InChI=1S/C5H6ClN3O2/c1-11-5(10)3-2(7)4(6)9-8-3/h7H2,1H3,(H,8,9) InChIKey: ZOUSLBGWEOKVSL-UHFFFAOYSA-N
CBID:799777 http://www.chembase.cn/molecule-799777.html