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SMILES: [N+](=[N-])=NC(C(=O)N1CCCC1)C Canonical SMILES: CC(C(=O)N1CCCC1)N=[N+]=[N-] InChI: InChI=1S/C7H12N4O/c1-6(9-10-8)7(12)11-4-2-3-5-11/h6H,2-5H2,1H3 InChIKey: QORIDZQVZUVVRX-UHFFFAOYSA-N
CBID:242167 http://www.chembase.cn/molecule-242167.html