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SMILES: O1CCC(c2ccccc2)(CC1)C=O Canonical SMILES: O=CC1(CCOCC1)c1ccccc1 InChI: InChI=1S/C12H14O2/c13-10-12(6-8-14-9-7-12)11-4-2-1-3-5-11/h1-5,10H,6-9H2 InChIKey: IEIVCCVSMYLGOC-UHFFFAOYSA-N
CBID:87381 http://www.chembase.cn/molecule-87381.html