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SMILES: [N+](=[N-])=NCc1onc(c1)C Canonical SMILES: [N-]=[N+]=NCc1cc(no1)C InChI: InChI=1S/C5H6N4O/c1-4-2-5(10-8-4)3-7-9-6/h2H,3H2,1H3 InChIKey: USSCVZMTQCJABU-UHFFFAOYSA-N
CBID:242372 http://www.chembase.cn/molecule-242372.html