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SMILES: C1OC(OC1)CCN=[N+]=[N-] Canonical SMILES: [N-]=[N+]=NCCC1OCCO1 InChI: InChI=1S/C5H9N3O2/c6-8-7-2-1-5-9-3-4-10-5/h5H,1-4H2 InChIKey: HZXUTNVEYFYDNO-UHFFFAOYSA-N
CBID:161022 http://www.chembase.cn/molecule-161022.html