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SMILES: [N+](=O)(c1ccc(cc1)OCCCCCCCCC)[O-] Canonical SMILES: CCCCCCCCCOc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C15H23NO3/c1-2-3-4-5-6-7-8-13-19-15-11-9-14(10-12-15)16(17)18/h9-12H,2-8,13H2,1H3 InChIKey: JLSCIQUWVGKSDH-UHFFFAOYSA-N
CBID:80221 http://www.chembase.cn/molecule-80221.html