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SMILES: c1(cc(ccc1)C)[C@@H](O)C Canonical SMILES: Cc1cccc(c1)[C@@H](O)C InChI: InChI=1S/C9H12O/c1-7-4-3-5-9(6-7)8(2)10/h3-6,8,10H,1-2H3/t8-/m0/s1 InChIKey: SPNHUMWMKXWVIU-QMMMGPOBSA-N
CBID:284921 http://www.chembase.cn/molecule-284921.html