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SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C Canonical SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C InChI: InChI=1S/C19H42N/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4/h5-19H2,1-4H3/q+1 InChIKey: RLGQACBPNDBWTB-UHFFFAOYSA-N
CBID:1492 http://www.chembase.cn/molecule-1492.html