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SMILES: O1C(C1)COc1ccc(C(CC(C)(C)C)(C)C)cc1 Canonical SMILES: CC(CC(c1ccc(cc1)OCC1OC1)(C)C)(C)C InChI: InChI=1S/C17H26O2/c1-16(2,3)12-17(4,5)13-6-8-14(9-7-13)18-10-15-11-19-15/h6-9,15H,10-12H2,1-5H3 InChIKey: ZYUNNPAOYLRRFE-UHFFFAOYSA-N
CBID:239114 http://www.chembase.cn/molecule-239114.html