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SMILES: c1(c2c(oc(=O)c1)cc(cc2)O)C(C)C Canonical SMILES: Oc1ccc2c(c1)oc(=O)cc2C(C)C InChI: InChI=1S/C12H12O3/c1-7(2)10-6-12(14)15-11-5-8(13)3-4-9(10)11/h3-7,13H,1-2H3 InChIKey: ZPZNGNXYGLIIKR-UHFFFAOYSA-N
CBID:232426 http://www.chembase.cn/molecule-232426.html