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SMILES: [N+](=O)(c1cc(C#N)c(cc1)NCCCC)[O-] Canonical SMILES: CCCCNc1ccc(cc1C#N)[N+](=O)[O-] InChI: InChI=1S/C11H13N3O2/c1-2-3-6-13-11-5-4-10(14(15)16)7-9(11)8-12/h4-5,7,13H,2-3,6H2,1H3 InChIKey: JPXHHGMADNZXBT-UHFFFAOYSA-N
CBID:33936 http://www.chembase.cn/molecule-33936.html