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SMILES: c1(c(c(cc(c1)C(C)C)C(C)C)[C@H](O)C)C(C)C Canonical SMILES: CC(c1cc(C(C)C)c(c(c1)C(C)C)[C@H](O)C)C InChI: InChI=1S/C17H28O/c1-10(2)14-8-15(11(3)4)17(13(7)18)16(9-14)12(5)6/h8-13,18H,1-7H3/t13-/m1/s1 InChIKey: VYKPQIIFUMKNLF-CYBMUJFWSA-N
CBID:43843 http://www.chembase.cn/molecule-43843.html