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SMILES: c1(cnc(cc1)N1CCC(CC1)C(=O)OCC)[N+](=O)[O-] Canonical SMILES: CCOC(=O)C1CCN(CC1)c1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C13H17N3O4/c1-2-20-13(17)10-5-7-15(8-6-10)12-4-3-11(9-14-12)16(18)19/h3-4,9-10H,2,5-8H2,1H3 InChIKey: MRIZUWLPEUPULM-UHFFFAOYSA-N
CBID:40696 http://www.chembase.cn/molecule-40696.html