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SMILES: n1(c2ccccc2oc1=O)C(=O)CC Canonical SMILES: CCC(=O)n1c(=O)oc2c1cccc2 InChI: InChI=1S/C10H9NO3/c1-2-9(12)11-7-5-3-4-6-8(7)14-10(11)13/h3-6H,2H2,1H3 InChIKey: VBWYZPGRKYRKNV-UHFFFAOYSA-N
CBID:87228 http://www.chembase.cn/molecule-87228.html