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SMILES: CC(C)N(C(C)C)C(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CC(N(C(=O)c1ccc(cc1)[N+](=O)[O-])C(C)C)C InChI: InChI=1S/C13H18N2O3/c1-9(2)14(10(3)4)13(16)11-5-7-12(8-6-11)15(17)18/h5-10H,1-4H3 InChIKey: RDBKRCFDYJOIDU-UHFFFAOYSA-N
CBID:301184 http://www.chembase.cn/molecule-301184.html