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SMILES: CCCCN(CCCC)C(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: CCCCN(C(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])CCCC InChI: InChI=1S/C15H21N3O5/c1-3-5-7-16(8-6-4-2)15(19)12-9-13(17(20)21)11-14(10-12)18(22)23/h9-11H,3-8H2,1-2H3 InChIKey: GQFMWBPVMLWCNA-UHFFFAOYSA-N
CBID:300776 http://www.chembase.cn/molecule-300776.html