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SMILES: c1c(ccc(c1)N1CCN(CC1)C(=O)OCC)[N+](=O)[O-] Canonical SMILES: CCOC(=O)N1CCN(CC1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H17N3O4/c1-2-20-13(17)15-9-7-14(8-10-15)11-3-5-12(6-4-11)16(18)19/h3-6H,2,7-10H2,1H3 InChIKey: DRMNLUNMWNYMQU-UHFFFAOYSA-N
CBID:40147 http://www.chembase.cn/molecule-40147.html