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SMILES: C1(Oc2c(OC1)cccc2)C(=O)N Canonical SMILES: NC(=O)C1COc2c(O1)cccc2 InChI: InChI=1S/C9H9NO3/c10-9(11)8-5-12-6-3-1-2-4-7(6)13-8/h1-4,8H,5H2,(H2,10,11) InChIKey: LIQWNOWUUZXEPC-UHFFFAOYSA-N
CBID:231949 http://www.chembase.cn/molecule-231949.html