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SMILES: CCCCc1ccc(cc1)C=O Canonical SMILES: CCCCc1ccc(cc1)C=O InChI: InChI=1S/C11H14O/c1-2-3-4-10-5-7-11(9-12)8-6-10/h5-9H,2-4H2,1H3 InChIKey: ARIREUPIXAKDAY-UHFFFAOYSA-N
CBID:146614 http://www.chembase.cn/molecule-146614.html