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SMILES: OC(=O)C1(c2ccccc2OC)CC1 Canonical SMILES: COc1ccccc1C1(CC1)C(=O)O InChI: InChI=1S/C11H12O3/c1-14-9-5-3-2-4-8(9)11(6-7-11)10(12)13/h2-5H,6-7H2,1H3,(H,12,13) InChIKey: CZPYUTXQDVNAFL-UHFFFAOYSA-N
CBID:90622 http://www.chembase.cn/molecule-90622.html