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SMILES: c1(c(C(C)(C)C)cc(cc1C(C)(C)C)CCC(=O)OC)O Canonical SMILES: COC(=O)CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C InChI: InChI=1S/C18H28O3/c1-17(2,3)13-10-12(8-9-15(19)21-7)11-14(16(13)20)18(4,5)6/h10-11,20H,8-9H2,1-7H3 InChIKey: PXMJCECEFTYEKE-UHFFFAOYSA-N
CBID:42631 http://www.chembase.cn/molecule-42631.html