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SMILES: [N+](=O)(c1cc(c(N2CCN(C(=O)c3occc3)CC2)cc1)C#N)[O-] Canonical SMILES: N#Cc1cc(ccc1N1CCN(CC1)C(=O)c1ccco1)[N+](=O)[O-] InChI: InChI=1S/C16H14N4O4/c17-11-12-10-13(20(22)23)3-4-14(12)18-5-7-19(8-6-18)16(21)15-2-1-9-24-15/h1-4,9-10H,5-8H2 InChIKey: GZIAVHMQEZPYLG-UHFFFAOYSA-N
CBID:33992 http://www.chembase.cn/molecule-33992.html