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SMILES: [N+](=O)(c1cc(c(N2CCN(C(=O)OCC)CC2)cc1)C#N)[O-] Canonical SMILES: CCOC(=O)N1CCN(CC1)c1ccc(cc1C#N)[N+](=O)[O-] InChI: InChI=1S/C14H16N4O4/c1-2-22-14(19)17-7-5-16(6-8-17)13-4-3-12(18(20)21)9-11(13)10-15/h3-4,9H,2,5-8H2,1H3 InChIKey: GSZRXMRHQAQEFZ-UHFFFAOYSA-N
CBID:33980 http://www.chembase.cn/molecule-33980.html