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SMILES: C(CCC(F)(F)F)C/C=C/C/C=C/C=C/C=C/C(C(CCCC(=O)O)O)SCC(C(=O)O)N Canonical SMILES: OC(=O)CCCC(C(SCC(C(=O)O)N)/C=C/C=C/C=C/C/C=C/CCCCC(F)(F)F)O InChI: InChI=1S/C23H34F3NO5S/c24-23(25,26)16-11-9-7-5-3-1-2-4-6-8-10-14-20(33-17-18(27)22(31)32)19(28)13-12-15-21(29)30/h2-6,8,10,14,18-20,28H,1,7,9,11-13,15-17,27H2,(H,29,30)(H,31,32) InChIKey: KOJLKTXOQDHBBV-UHFFFAOYSA-N
CBID:153393 http://www.chembase.cn/molecule-153393.html