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SMILES: [N+](=[N-])=NCCN(CCOC)CCOC Canonical SMILES: COCCN(CCN=[N+]=[N-])CCOC InChI: InChI=1S/C8H18N4O2/c1-13-7-5-12(6-8-14-2)4-3-10-11-9/h3-8H2,1-2H3 InChIKey: QEFWGUBOFXEXSJ-UHFFFAOYSA-N
CBID:241391 http://www.chembase.cn/molecule-241391.html