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SMILES: c1(ccc(cc1)OCC)[C@@H](O)C Canonical SMILES: CCOc1ccc(cc1)[C@@H](O)C InChI: InChI=1S/C10H14O2/c1-3-12-10-6-4-9(5-7-10)8(2)11/h4-8,11H,3H2,1-2H3/t8-/m0/s1 InChIKey: GKGQWBJLOYXULB-QMMMGPOBSA-N
CBID:280637 http://www.chembase.cn/molecule-280637.html