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SMILES: COC(=O)c1c(N)c(Cl)nc(Cl)n1 Canonical SMILES: COC(=O)c1nc(Cl)nc(c1N)Cl InChI: InChI=1S/C6H5Cl2N3O2/c1-13-5(12)3-2(9)4(7)11-6(8)10-3/h9H2,1H3 InChIKey: ZYKZBDOQIWZNNN-UHFFFAOYSA-N
CBID:292530 http://www.chembase.cn/molecule-292530.html