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SMILES: CC(C)(C)C(Cc1ccccc1)C(=O)O Canonical SMILES: OC(=O)C(C(C)(C)C)Cc1ccccc1 InChI: InChI=1S/C13H18O2/c1-13(2,3)11(12(14)15)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,14,15) InChIKey: UKWWMMXKMDNJEM-UHFFFAOYSA-N
CBID:149687 http://www.chembase.cn/molecule-149687.html