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SMILES: c1cc2c(cc1C)CC(CO2)C=O Canonical SMILES: Cc1cc2CC(COc2cc1)C=O InChI: InChI=1S/C11H12O2/c1-8-2-3-11-10(4-8)5-9(6-12)7-13-11/h2-4,6,9H,5,7H2,1H3 InChIKey: HJPRVWDVIBLXID-UHFFFAOYSA-N
CBID:802947 http://www.chembase.cn/molecule-802947.html