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SMILES: CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.c1ccc(cc1)C(=O)[O-] Canonical SMILES: [O-]C(=O)c1ccccc1.CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC InChI: InChI=1S/C24H52N.C7H6O2/c1-5-9-13-17-21-25(22-18-14-10-6-2,23-19-15-11-7-3)24-20-16-12-8-4;8-7(9)6-4-2-1-3-5-6/h5-24H2,1-4H3;1-5H,(H,8,9)/q+1;/p-1 InChIKey: PSEQWFPWQRZBOO-UHFFFAOYSA-M
CBID:152148 http://www.chembase.cn/molecule-152148.html