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SMILES: B1(O[C@H]2C[C@H]3C[C@@H]([C@]2(O1)C)C3(C)C)C=C Canonical SMILES: C=CB1O[C@@H]2[C@@](O1)(C)[C@@H]1C[C@H](C2)C1(C)C InChI: InChI=1S/C12H19BO2/c1-5-13-14-10-7-8-6-9(11(8,2)3)12(10,4)15-13/h5,8-10H,1,6-7H2,2-4H3/t8-,9-,10+,12-/m1/s1 InChIKey: POAOFRAFKLHZGL-MWGHHZFTSA-N
CBID:141517 http://www.chembase.cn/molecule-141517.html