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SMILES: [N+](=O)(c1ncc(N2CCNCC2)cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cn1)N1CCNCC1 InChI: InChI=1S/C9H12N4O2/c14-13(15)9-2-1-8(7-11-9)12-5-3-10-4-6-12/h1-2,7,10H,3-6H2 InChIKey: UBCDLQPOKISIDX-UHFFFAOYSA-N
CBID:256166 http://www.chembase.cn/molecule-256166.html