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SMILES: CC(C1=CC=CC(=O)C1)CO Canonical SMILES: CC(C1=CC=CC(=O)C1)CO InChI: InChI=1S/C9H12O2/c1-7(6-10)8-3-2-4-9(11)5-8/h2-4,7,10H,5-6H2,1H3 InChIKey: UXWWXOPFZBZFAF-UHFFFAOYSA-N
CBID:290035 http://www.chembase.cn/molecule-290035.html