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SMILES: n1(nc(cc1N)C(C)(C)C)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)n1nc(cc1N)C(C)(C)C InChI: InChI=1S/C13H16N4O2/c1-13(2,3)11-8-12(14)16(15-11)9-4-6-10(7-5-9)17(18)19/h4-8H,14H2,1-3H3 InChIKey: WVQSWOBETMRYCD-UHFFFAOYSA-N
CBID:812042 http://www.chembase.cn/molecule-812042.html