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SMILES: CC(C)(C)COc1ccc(c2c1cccc2)OCC(C)(C)C Canonical SMILES: CC(COc1ccc(c2c1cccc2)OCC(C)(C)C)(C)C InChI: InChI=1S/C20H28O2/c1-19(2,3)13-21-17-11-12-18(22-14-20(4,5)6)16-10-8-7-9-15(16)17/h7-12H,13-14H2,1-6H3 InChIKey: HTTAJYXYHYNRBV-UHFFFAOYSA-N
CBID:157664 http://www.chembase.cn/molecule-157664.html