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SMILES: O=C1C=C[C@]2([C@@]3([C@H](C[C@@]4(C)[C@H]([C@@H]3CCC2=C1)C[C@H]([C@]4(C(=O)CO)O)C)O)F)C Canonical SMILES: OCC(=O)[C@]1(O)[C@H](C)C[C@@H]2[C@]1(C)C[C@H](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-RKOADNSCSA-N
CBID:98777 http://www.chembase.cn/molecule-98777.html