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SMILES: c12c(c(cc(c2)O)C)C(=O)CO1 Canonical SMILES: Oc1cc(C)c2c(c1)OCC2=O InChI: InChI=1S/C9H8O3/c1-5-2-6(10)3-8-9(5)7(11)4-12-8/h2-3,10H,4H2,1H3 InChIKey: JANZWCJQQFVOPT-UHFFFAOYSA-N
CBID:61348 http://www.chembase.cn/molecule-61348.html