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SMILES: c1(ccc(cc1)CC)[C@@H](O)C Canonical SMILES: CCc1ccc(cc1)[C@@H](O)C InChI: InChI=1S/C10H14O/c1-3-9-4-6-10(7-5-9)8(2)11/h4-8,11H,3H2,1-2H3/t8-/m0/s1 InChIKey: HZFBZEOPUXCNHK-QMMMGPOBSA-N
CBID:261388 http://www.chembase.cn/molecule-261388.html