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SMILES: [N+](=O)(c1ccc(NCCN)cc1)[O-] Canonical SMILES: NCCNc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C8H11N3O2/c9-5-6-10-7-1-3-8(4-2-7)11(12)13/h1-4,10H,5-6,9H2 InChIKey: CGTJUSQJKFEMEI-UHFFFAOYSA-N
CBID:256218 http://www.chembase.cn/molecule-256218.html