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SMILES: C12=NC(=NC(=O)C1=C(C=N2)C#N)N Canonical SMILES: N#CC1=C2C(=O)N=C(N=C2N=C1)N InChI: InChI=1S/C7H3N5O/c8-1-3-2-10-5-4(3)6(13)12-7(9)11-5/h2H,(H2,9,12,13) InChIKey: CXOHWJIYWYQKAT-UHFFFAOYSA-N
CBID:64546 http://www.chembase.cn/molecule-64546.html