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SMILES: O=[N+](c1cc(c2noc(C(C)(C)C)n2)ccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)c1noc(n1)C(C)(C)C InChI: InChI=1S/C12H13N3O3/c1-12(2,3)11-13-10(14-18-11)8-5-4-6-9(7-8)15(16)17/h4-7H,1-3H3 InChIKey: KYPMVLKLTRSNTQ-UHFFFAOYSA-N
CBID:291388 http://www.chembase.cn/molecule-291388.html