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SMILES: c1ccc(cc1)[C@@]1(CCCC[C@H]1O)O Canonical SMILES: O[C@@H]1CCCC[C@@]1(O)c1ccccc1 InChI: InChI=1S/C12H16O2/c13-11-8-4-5-9-12(11,14)10-6-2-1-3-7-10/h1-3,6-7,11,13-14H,4-5,8-9H2/t11-,12-/m1/s1 InChIKey: QHNHEYDAIICUDL-VXGBXAGGSA-N
CBID:145422 http://www.chembase.cn/molecule-145422.html