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SMILES: c1cccc(c1)C(CC)C=O Canonical SMILES: CCC(c1ccccc1)C=O InChI: InChI=1S/C10H12O/c1-2-9(8-11)10-6-4-3-5-7-10/h3-9H,2H2,1H3 InChIKey: DIBSCKQIZZVKMG-UHFFFAOYSA-N
CBID:176528 http://www.chembase.cn/molecule-176528.html