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SMILES: [N+](CCCC)(CCCC)(CCCC)CCCC.[O-]C(=O)c1ccccc1.OC(=O)c1ccccc1 Canonical SMILES: OC(=O)c1ccccc1.[O-]C(=O)c1ccccc1.CCCC[N+](CCCC)(CCCC)CCCC InChI: InChI=1S/C16H36N.2C7H6O2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*8-7(9)6-4-2-1-3-5-6/h5-16H2,1-4H3;2*1-5H,(H,8,9)/q+1;;/p-1 InChIKey: YZLNBROSTQFHOC-UHFFFAOYSA-M
CBID:178256 http://www.chembase.cn/molecule-178256.html