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SMILES: CC(C)(C)c1ccc2c(c1)C(c1c2ccc(c1)C(C)(C)C)CO Canonical SMILES: OCC1c2cc(ccc2c2c1cc(cc2)C(C)(C)C)C(C)(C)C InChI: InChI=1S/C22H28O/c1-21(2,3)14-7-9-16-17-10-8-15(22(4,5)6)12-19(17)20(13-23)18(16)11-14/h7-12,20,23H,13H2,1-6H3 InChIKey: HMVSJFHAWQHGEQ-UHFFFAOYSA-N
CBID:149730 http://www.chembase.cn/molecule-149730.html