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SMILES: [C@]12([C@H]([C@@H]3[C@@]([C@]4(C(=CC(=O)C=C4)CC3)C)(C(C2)O)F)CC([C@@]1(C(=O)CO)O)C)C Canonical SMILES: OCC(=O)[C@@]1(O)C(C)C[C@@H]2[C@@]1(C)CC(O)[C@]1([C@@H]2CCC2=CC(=O)C=C[C@@]12C)F InChI: InChI=1S/C22H29FO5/c1-12-8-16-15-5-4-13-9-14(25)6-7-19(13,2)21(15,23)17(26)10-20(16,3)22(12,28)18(27)11-24/h6-7,9,12,15-17,24,26,28H,4-5,8,10-11H2,1-3H3/t12?,15-,16+,17?,19-,20-,21+,22+/m1/s1 InChIKey: UREBDLICKHMUKA-ZUFMICANSA-N
CBID:261240 http://www.chembase.cn/molecule-261240.html