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SMILES: Nc1c(nc(Cl)c(Cl)n1)C(=O)O Canonical SMILES: OC(=O)c1nc(Cl)c(nc1N)Cl InChI: InChI=1S/C5H3Cl2N3O2/c6-2-3(7)10-4(8)1(9-2)5(11)12/h(H2,8,10)(H,11,12) InChIKey: UFOUSHWZVOIJKK-UHFFFAOYSA-N
CBID:292302 http://www.chembase.cn/molecule-292302.html