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SMILES: CCN(CC)C(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: CCN(C(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])CC InChI: InChI=1S/C11H13N3O5/c1-3-12(4-2)11(15)8-5-9(13(16)17)7-10(6-8)14(18)19/h5-7H,3-4H2,1-2H3 InChIKey: BQWBSYSXEQYXJI-UHFFFAOYSA-N
CBID:300877 http://www.chembase.cn/molecule-300877.html