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SMILES: C1(c2ccccc2)(CCC(=O)CC1)C Canonical SMILES: O=C1CCC(CC1)(C)c1ccccc1 InChI: InChI=1S/C13H16O/c1-13(9-7-12(14)8-10-13)11-5-3-2-4-6-11/h2-6H,7-10H2,1H3 InChIKey: XPRFFLCYHYODMZ-UHFFFAOYSA-N
CBID:239296 http://www.chembase.cn/molecule-239296.html