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SMILES: c1(cnc(cc1)N1CCNCC1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(nc1)N1CCNCC1 InChI: InChI=1S/C9H12N4O2/c14-13(15)8-1-2-9(11-7-8)12-5-3-10-4-6-12/h1-2,7,10H,3-6H2 InChIKey: YEPRCPIKTUGVHG-UHFFFAOYSA-N
CBID:22069 http://www.chembase.cn/molecule-22069.html