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SMILES: C(c1ccc(cc1)C)(c1ccc(cc1)C)O Canonical SMILES: OC(c1ccc(cc1)C)c1ccc(cc1)C InChI: InChI=1S/C15H16O/c1-11-3-7-13(8-4-11)15(16)14-9-5-12(2)6-10-14/h3-10,15-16H,1-2H3 InChIKey: RGYZQSCFKFDECZ-UHFFFAOYSA-N
CBID:52107 http://www.chembase.cn/molecule-52107.html