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SMILES: C1C[C@@]([C@H]2[C@](C1)(c1c(CC2)cc(cc1)C(C)(C)O)C)(C)O Canonical SMILES: C[C@@]1(O)CCC[C@]2([C@H]1CCc1c2ccc(c1)C(O)(C)C)C InChI: InChI=1S/C19H28O2/c1-17(2,20)14-7-8-15-13(12-14)6-9-16-18(15,3)10-5-11-19(16,4)21/h7-8,12,16,20-21H,5-6,9-11H2,1-4H3/t16-,18-,19-/m1/s1 InChIKey: NYEXXEJYGVAGEE-BHIYHBOVSA-N
CBID:305073 http://www.chembase.cn/molecule-305073.html