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SMILES: [N+](=O)(c1cc(C#N)c(cc1)NCCCOC)[O-] Canonical SMILES: COCCCNc1ccc(cc1C#N)[N+](=O)[O-] InChI: InChI=1S/C11H13N3O3/c1-17-6-2-5-13-11-4-3-10(14(15)16)7-9(11)8-12/h3-4,7,13H,2,5-6H2,1H3 InChIKey: KNLJAMLDWPTMMC-UHFFFAOYSA-N
CBID:33965 http://www.chembase.cn/molecule-33965.html