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SMILES: CCOC(=O)c1c(N)nc(Cl)c(Cl)n1 Canonical SMILES: CCOC(=O)c1nc(Cl)c(nc1N)Cl InChI: InChI=1S/C7H7Cl2N3O2/c1-2-14-7(13)3-6(10)12-5(9)4(8)11-3/h2H2,1H3,(H2,10,12) InChIKey: RZKOWTFWPJEIGZ-UHFFFAOYSA-N
CBID:292717 http://www.chembase.cn/molecule-292717.html