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SMILES: n1c(nc(cc1N)C(=O)OC)Cl Canonical SMILES: COC(=O)c1cc(N)nc(n1)Cl InChI: InChI=1S/C6H6ClN3O2/c1-12-5(11)3-2-4(8)10-6(7)9-3/h2H,1H3,(H2,8,9,10) InChIKey: DZPNGOOGJKXYRF-UHFFFAOYSA-N
CBID:53756 http://www.chembase.cn/molecule-53756.html