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SMILES: CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.c1ccc(c(c1)C(=O)[O-])S Canonical SMILES: [O-]C(=O)c1ccccc1S.CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)C InChI: InChI=1S/C25H54N.C7H6O2S/c1-5-8-11-14-17-20-23-26(4,24-21-18-15-12-9-6-2)25-22-19-16-13-10-7-3;8-7(9)5-3-1-2-4-6(5)10/h5-25H2,1-4H3;1-4,10H,(H,8,9)/q+1;/p-1 InChIKey: NJOSLBYBLJVAMY-UHFFFAOYSA-M
CBID:157394 http://www.chembase.cn/molecule-157394.html