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SMILES: [N+](=O)(c1cc(C#N)c(cc1)NCCO)[O-] Canonical SMILES: OCCNc1ccc(cc1C#N)[N+](=O)[O-] InChI: InChI=1S/C9H9N3O3/c10-6-7-5-8(12(14)15)1-2-9(7)11-3-4-13/h1-2,5,11,13H,3-4H2 InChIKey: AADOGXABUHCROC-UHFFFAOYSA-N
CBID:33941 http://www.chembase.cn/molecule-33941.html