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SMILES: [C@H]12C([C@H]([C@]3([C@@H](C1)OB(O3)[C@H](CC(C)C)N)C)C2)(C)C.C(F)(F)(F)C(=O)O Canonical SMILES: OC(=O)C(F)(F)F.CC(C[C@@H](B1O[C@H]2[C@](O1)(C)[C@@H]1C[C@H](C2)C1(C)C)N)C InChI: InChI=1S/C15H28BNO2.C2HF3O2/c1-9(2)6-13(17)16-18-12-8-10-7-11(14(10,3)4)15(12,5)19-16;3-2(4,5)1(6)7/h9-13H,6-8,17H2,1-5H3;(H,6,7)/t10-,11-,12+,13-,15-;/m0./s1 InChIKey: SRFQKJZNJYTMNI-CDVUYJLHSA-N
CBID:176734 http://www.chembase.cn/molecule-176734.html