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SMILES: CC(=O)[C@]1(CC[C@H]2[C@]1(C[C@@H]([C@@]1([C@@H]2CCC2=CC(=O)CC[C@]12C)F)O)C)OC(=O)C Canonical SMILES: O=C1CC[C@]2(C(=C1)CC[C@H]1[C@@]2(F)[C@@H](O)C[C@@]2([C@@H]1CC[C@]2(OC(=O)C)C(=O)C)C)C InChI: InChI=1S/C23H31FO5/c1-13(25)22(29-14(2)26)10-8-17-18-6-5-15-11-16(27)7-9-20(15,3)23(18,24)19(28)12-21(17,22)4/h11,17-19,28H,5-10,12H2,1-4H3/t17-,18-,19+,20+,21-,22+,23-/m1/s1 InChIKey: JKQQZJHNUVDHKP-SZMVRVGJSA-N
CBID:127465 http://www.chembase.cn/molecule-127465.html