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SMILES: CC(C)(C)c1cc(cc(c1O)C(C)(C)C)CC(C)(C)C=O Canonical SMILES: O=CC(Cc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)(C)C InChI: InChI=1S/C19H30O2/c1-17(2,3)14-9-13(11-19(7,8)12-20)10-15(16(14)21)18(4,5)6/h9-10,12,21H,11H2,1-8H3 InChIKey: XGWATTXMMMANFJ-UHFFFAOYSA-N
CBID:153713 http://www.chembase.cn/molecule-153713.html