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SMILES: CCC[C@H](c1ccccc1)O Canonical SMILES: CCC[C@H](c1ccccc1)O InChI: InChI=1S/C10H14O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8,10-11H,2,6H2,1H3/t10-/m1/s1 InChIKey: HQRWWHIETAKIMO-SNVBAGLBSA-N
CBID:145055 http://www.chembase.cn/molecule-145055.html