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SMILES: c1ccc2c(c1)CCC[C@@H]2O Canonical SMILES: O[C@H]1CCCc2c1cccc2 InChI: InChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10-11H,3,5,7H2/t10-/m0/s1 InChIKey: JAAJQSRLGAYGKZ-JTQLQIEISA-N
CBID:152885 http://www.chembase.cn/molecule-152885.html