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SMILES: [N+](=O)(c1cc(c(N2CCC(C(=O)OCC)CC2)cc1)C#N)[O-] Canonical SMILES: CCOC(=O)C1CCN(CC1)c1ccc(cc1C#N)[N+](=O)[O-] InChI: InChI=1S/C15H17N3O4/c1-2-22-15(19)11-5-7-17(8-6-11)14-4-3-13(18(20)21)9-12(14)10-16/h3-4,9,11H,2,5-8H2,1H3 InChIKey: AAWOWAKNYZULEN-UHFFFAOYSA-N
CBID:33983 http://www.chembase.cn/molecule-33983.html