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SMILES: c1(nc(c(cn1)C(=O)OCC)N)Cl Canonical SMILES: CCOC(=O)c1cnc(nc1N)Cl InChI: InChI=1S/C7H8ClN3O2/c1-2-13-6(12)4-3-10-7(8)11-5(4)9/h3H,2H2,1H3,(H2,9,10,11) InChIKey: FZRLBTIPZJXREW-UHFFFAOYSA-N
CBID:70258 http://www.chembase.cn/molecule-70258.html