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SMILES: [N+](=O)(c1c(NCCN)cccc1)[O-] Canonical SMILES: NCCNc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C8H11N3O2/c9-5-6-10-7-3-1-2-4-8(7)11(12)13/h1-4,10H,5-6,9H2 InChIKey: OQOLYTBWYAUNJX-UHFFFAOYSA-N
CBID:265007 http://www.chembase.cn/molecule-265007.html