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SMILES: c12c(OCC2=O)cc(cc1O)C Canonical SMILES: Cc1cc(O)c2c(c1)OCC2=O InChI: InChI=1S/C9H8O3/c1-5-2-6(10)9-7(11)4-12-8(9)3-5/h2-3,10H,4H2,1H3 InChIKey: SKTYUPHFRCASKQ-UHFFFAOYSA-N
CBID:114686 http://www.chembase.cn/molecule-114686.html