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SMILES: C1(CCCCC1)NC1CCCCC1.[C@@H]1(CCC(C(CCCC)(F)F)O)[C@H](C(=O)C[C@H]1O)CCCCCCC(=O)O Canonical SMILES: C1CCC(CC1)NC1CCCCC1.CCCCC(C(CC[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O)O)(F)F InChI: InChI=1S/C20H34F2O5.C12H23N/c1-2-3-12-20(21,22)18(25)11-10-15-14(16(23)13-17(15)24)8-6-4-5-7-9-19(26)27;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h14-15,17-18,24-25H,2-13H2,1H3,(H,26,27);11-13H,1-10H2/t14-,15-,17-,18?;/m1./s1 InChIKey: QJDFENRVJAVPMD-SXQXKTMOSA-N
CBID:170711 http://www.chembase.cn/molecule-170711.html