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SMILES: [C@@H]1(CCC(=O)C(CCCC)(F)F)[C@H](C(=O)C[C@H]1OC1OCCCC1)CCCCCCC(=O)O Canonical SMILES: CCCCC(C(=O)CC[C@H]1[C@H](OC2CCCCO2)CC(=O)[C@@H]1CCCCCCC(=O)O)(F)F InChI: InChI=1S/C25H40F2O6/c1-2-3-15-25(26,27)22(29)14-13-19-18(10-6-4-5-7-11-23(30)31)20(28)17-21(19)33-24-12-8-9-16-32-24/h18-19,21,24H,2-17H2,1H3,(H,30,31)/t18-,19-,21-,24?/m1/s1 InChIKey: KPXLSWFJVXGWOV-ZFIPPKMNSA-N
CBID:178406 http://www.chembase.cn/molecule-178406.html