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SMILES: CCCCCC(=O)c1ccccc1 Canonical SMILES: CCCCCC(=O)c1ccccc1 InChI: InChI=1S/C12H16O/c1-2-3-5-10-12(13)11-8-6-4-7-9-11/h4,6-9H,2-3,5,10H2,1H3 InChIKey: MAHPVQDVMLWUAG-UHFFFAOYSA-N
CBID:137132 http://www.chembase.cn/molecule-137132.html