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SMILES: [N+](=O)(c1c(N2CCNCC2)nccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cccnc1N1CCNCC1 InChI: InChI=1S/C9H12N4O2/c14-13(15)8-2-1-3-11-9(8)12-6-4-10-5-7-12/h1-3,10H,4-7H2 InChIKey: HSAKGWZDXDRYTB-UHFFFAOYSA-N
CBID:22087 http://www.chembase.cn/molecule-22087.html