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SMILES: N1(C(=O)N(CC1=O)C)Cc1c([N+](=O)[O-])cc(C(=O)N)cc1 Canonical SMILES: CN1CC(=O)N(C1=O)Cc1ccc(cc1[N+](=O)[O-])C(=O)N InChI: InChI=1S/C12H12N4O5/c1-14-6-10(17)15(12(14)19)5-8-3-2-7(11(13)18)4-9(8)16(20)21/h2-4H,5-6H2,1H3,(H2,13,18) InChIKey: WXPPXTSPYJZZET-UHFFFAOYSA-N
CBID:271201 http://www.chembase.cn/molecule-271201.html