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SMILES: CC(C)N(C(C)C)C(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: CC(N(C(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])C(C)C)C InChI: InChI=1S/C13H17N3O5/c1-8(2)14(9(3)4)13(17)10-5-11(15(18)19)7-12(6-10)16(20)21/h5-9H,1-4H3 InChIKey: YAOQCUJJKRPOLI-UHFFFAOYSA-N
CBID:300778 http://www.chembase.cn/molecule-300778.html