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SMILES: Nc1nn(O)c2=CC(Cl)C=Cc2n1 Canonical SMILES: ClC1C=Cc2c(=C1)n(O)nc(n2)N InChI: InChI=1S/C7H7ClN4O/c8-4-1-2-5-6(3-4)12(13)11-7(9)10-5/h1-4,13H,(H2,9,11) InChIKey: ZJKFNVVXCAISOQ-UHFFFAOYSA-N
CBID:112621 http://www.chembase.cn/molecule-112621.html