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SMILES: O1c2ccc(cc2CC1)C(=O)C Canonical SMILES: CC(=O)c1ccc2c(c1)CCO2 InChI: InChI=1S/C10H10O2/c1-7(11)8-2-3-10-9(6-8)4-5-12-10/h2-3,6H,4-5H2,1H3 InChIKey: MMVUJVASBDVNGJ-UHFFFAOYSA-N
CBID:82740 http://www.chembase.cn/molecule-82740.html