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SMILES: C1(CC(=CC(=O)C1)C)c1ccccc1 Canonical SMILES: CC1=CC(=O)CC(C1)c1ccccc1 InChI: InChI=1S/C13H14O/c1-10-7-12(9-13(14)8-10)11-5-3-2-4-6-11/h2-6,8,12H,7,9H2,1H3 InChIKey: NIWQFOONBVIMGR-UHFFFAOYSA-N
CBID:235038 http://www.chembase.cn/molecule-235038.html