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SMILES: O(C(=O)C[C@H](c1ccccc1)O)CC Canonical SMILES: CCOC(=O)C[C@H](c1ccccc1)O InChI: InChI=1S/C11H14O3/c1-2-14-11(13)8-10(12)9-6-4-3-5-7-9/h3-7,10,12H,2,8H2,1H3/t10-/m1/s1 InChIKey: DVIBDQWVFHDBOP-SNVBAGLBSA-N
CBID:87263 http://www.chembase.cn/molecule-87263.html