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SMILES: O=[N+](c1ccc(c2noc(C(C)(C)C)n2)cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)c1noc(n1)C(C)(C)C InChI: InChI=1S/C12H13N3O3/c1-12(2,3)11-13-10(14-18-11)8-4-6-9(7-5-8)15(16)17/h4-7H,1-3H3 InChIKey: ZHVZYFLMBAHZKU-UHFFFAOYSA-N
CBID:291389 http://www.chembase.cn/molecule-291389.html