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SMILES: C1CN(CCO1)/N=N/c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)/N=N/N1CCOCC1 InChI: InChI=1S/C10H12N4O3/c15-14(16)10-3-1-9(2-4-10)11-12-13-5-7-17-8-6-13/h1-4H,5-8H2/b12-11+ InChIKey: KCLBHNXQRYEECM-VAWYXSNFSA-N
CBID:15969 http://www.chembase.cn/molecule-15969.html