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SMILES: CC(C)(c1ccc(cc1)c1ccccc1)O Canonical SMILES: CC(c1ccc(cc1)c1ccccc1)(O)C InChI: InChI=1S/C15H16O/c1-15(2,16)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-11,16H,1-2H3 InChIKey: GOKGIYHIVSGXDM-UHFFFAOYSA-N
CBID:152056 http://www.chembase.cn/molecule-152056.html