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SMILES: c1(c(C)cccc1)[C@@H](O)C Canonical SMILES: C[C@@H](c1ccccc1C)O InChI: InChI=1S/C9H12O/c1-7-5-3-4-6-9(7)8(2)10/h3-6,8,10H,1-2H3/t8-/m0/s1 InChIKey: SDCBYRLJYGORNK-QMMMGPOBSA-N
CBID:262352 http://www.chembase.cn/molecule-262352.html