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SMILES: [C@]12([C@H]([C@H]3[C@@H]([C@@]4([C@H](CC3)C[C@@H](CC4)O)C)C[C@@H]1O)CC[C@@H]2[C@@H](CCC(=O)Nc1cc(c(c(c1)F)F)F)C)C Canonical SMILES: O[C@@H]1CC[C@]2([C@@H](C1)CC[C@@H]1[C@@H]2C[C@H](O)[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)Nc1cc(F)c(c(c1)F)F)C)C)C InChI: InChI=1S/C30H42F3NO3/c1-16(4-9-27(37)34-18-13-24(31)28(33)25(32)14-18)21-7-8-22-20-6-5-17-12-19(35)10-11-29(17,2)23(20)15-26(36)30(21,22)3/h13-14,16-17,19-23,26,35-36H,4-12,15H2,1-3H3,(H,34,37)/t16-,17-,19-,20+,21-,22+,23+,26+,29+,30-/m1/s1 InChIKey: FXHUROIZHOHVJQ-VODUERFLSA-N
CBID:226420 http://www.chembase.cn/molecule-226420.html