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SMILES: [N+](=O)(c1cc(C#N)c(cc1)NCCCCC)[O-] Canonical SMILES: CCCCCNc1ccc(cc1C#N)[N+](=O)[O-] InChI: InChI=1S/C12H15N3O2/c1-2-3-4-7-14-12-6-5-11(15(16)17)8-10(12)9-13/h5-6,8,14H,2-4,7H2,1H3 InChIKey: OFRVLJVTLVIBLX-UHFFFAOYSA-N
CBID:33940 http://www.chembase.cn/molecule-33940.html