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SMILES: [O-][N+](C)(C)CCCCCCCCCCCCCC Canonical SMILES: CCCCCCCCCCCCCC[N+](C)(C)[O-] InChI: InChI=1S/C16H35NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17(2,3)18/h4-16H2,1-3H3 InChIKey: ONHFWHCMZAJCFB-UHFFFAOYSA-N
CBID:128485 http://www.chembase.cn/molecule-128485.html