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SMILES: c1c(cc2oc(=O)c(cc2c1)C)O Canonical SMILES: Oc1ccc2c(c1)oc(=O)c(c2)C InChI: InChI=1S/C10H8O3/c1-6-4-7-2-3-8(11)5-9(7)13-10(6)12/h2-5,11H,1H3 InChIKey: ZLQJVGSVJRBUNL-UHFFFAOYSA-N
CBID:804738 http://www.chembase.cn/molecule-804738.html