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SMILES: [N+](=O)(c1cc(C#N)c(cc1)NCCCO)[O-] Canonical SMILES: OCCCNc1ccc(cc1C#N)[N+](=O)[O-] InChI: InChI=1S/C10H11N3O3/c11-7-8-6-9(13(15)16)2-3-10(8)12-4-1-5-14/h2-3,6,12,14H,1,4-5H2 InChIKey: WXZWLWDWCVKNFO-UHFFFAOYSA-N
CBID:33942 http://www.chembase.cn/molecule-33942.html