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SMILES: CCCCCCNC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: CCCCCCNC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C13H17N3O5/c1-2-3-4-5-6-14-13(17)10-7-11(15(18)19)9-12(8-10)16(20)21/h7-9H,2-6H2,1H3,(H,14,17) InChIKey: ULUBCUUBHVXVDB-UHFFFAOYSA-N
CBID:300418 http://www.chembase.cn/molecule-300418.html