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SMILES: O=C(c1ncnc(N)c1Cl)O Canonical SMILES: OC(=O)c1ncnc(c1Cl)N InChI: InChI=1S/C5H4ClN3O2/c6-2-3(5(10)11)8-1-9-4(2)7/h1H,(H,10,11)(H2,7,8,9) InChIKey: XIEDAMQXYCHOHG-UHFFFAOYSA-N
CBID:294885 http://www.chembase.cn/molecule-294885.html