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SMILES: c12c(ccc(c1)C=O)COC2 Canonical SMILES: O=Cc1ccc2c(c1)COC2 InChI: InChI=1S/C9H8O2/c10-4-7-1-2-8-5-11-6-9(8)3-7/h1-4H,5-6H2 InChIKey: WAYCQEPIQNTRDJ-UHFFFAOYSA-N
CBID:273201 http://www.chembase.cn/molecule-273201.html