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SMILES: O1C(Cc2ccccc2)(CCC1=O)C Canonical SMILES: O=C1CCC(O1)(C)Cc1ccccc1 InChI: InChI=1S/C12H14O2/c1-12(8-7-11(13)14-12)9-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3 InChIKey: KTESBYCRBWWQTH-UHFFFAOYSA-N
CBID:83463 http://www.chembase.cn/molecule-83463.html