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SMILES: c1(c(cc(cc1OC)N=C=O)OC)OC Canonical SMILES: O=C=Nc1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C10H11NO4/c1-13-8-4-7(11-6-12)5-9(14-2)10(8)15-3/h4-5H,1-3H3 InChIKey: MJJXWPHZDBIHIM-UHFFFAOYSA-N
CBID:35897 http://www.chembase.cn/molecule-35897.html