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SMILES: c1cccc(c1)C1CC(=CC(=O)C1)O Canonical SMILES: OC1=CC(=O)CC(C1)c1ccccc1 InChI: InChI=1S/C12H12O2/c13-11-6-10(7-12(14)8-11)9-4-2-1-3-5-9/h1-5,8,10,13H,6-7H2 InChIKey: ZFVDSCASCRHXCP-UHFFFAOYSA-N
CBID:54188 http://www.chembase.cn/molecule-54188.html