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SMILES: [N+](=[N-])=NCC(=O)NCC Canonical SMILES: [N-]=[N+]=NCC(=O)NCC InChI: InChI=1S/C4H8N4O/c1-2-6-4(9)3-7-8-5/h2-3H2,1H3,(H,6,9) InChIKey: SLTCTLNGYHAZOU-UHFFFAOYSA-N
CBID:242084 http://www.chembase.cn/molecule-242084.html