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SMILES: O(CC(CO)C)c1ccccc1 Canonical SMILES: OCC(COc1ccccc1)C InChI: InChI=1S/C10H14O2/c1-9(7-11)8-12-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3 InChIKey: HOYHKDKMKABFBG-UHFFFAOYSA-N
CBID:236507 http://www.chembase.cn/molecule-236507.html