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SMILES: c1(C(=O)OC)c(O)cncc1 Canonical SMILES: COC(=O)c1ccncc1O InChI: InChI=1S/C7H7NO3/c1-11-7(10)5-2-3-8-4-6(5)9/h2-4,9H,1H3 InChIKey: OJRUFSZEJPZKQV-UHFFFAOYSA-N
CBID:41364 http://www.chembase.cn/molecule-41364.html