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SMILES: CCC(c1cc2c(cc1)cc(cc2)OC)C(C)(C)C(=O)O Canonical SMILES: CCC(C(C(=O)O)(C)C)c1ccc2c(c1)ccc(c2)OC InChI: InChI=1S/C18H22O3/c1-5-16(18(2,3)17(19)20)14-7-6-13-11-15(21-4)9-8-12(13)10-14/h6-11,16H,5H2,1-4H3,(H,19,20) InChIKey: KHLJKRBMZVNZOC-UHFFFAOYSA-N
CBID:128299 http://www.chembase.cn/molecule-128299.html