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SMILES: C(=O)Nc1c(ncnc1Cl)Cl Canonical SMILES: O=CNc1c(Cl)ncnc1Cl InChI: InChI=1S/C5H3Cl2N3O/c6-4-3(10-2-11)5(7)9-1-8-4/h1-2H,(H,10,11) InChIKey: INAVTYBULIFSLK-UHFFFAOYSA-N
CBID:54906 http://www.chembase.cn/molecule-54906.html