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SMILES: O1C2(OCC1)Cc1cn[nH]c1CC2 Canonical SMILES: C1COC2(O1)CCc1c(C2)cn[nH]1 InChI: InChI=1S/C9H12N2O2/c1-2-9(12-3-4-13-9)5-7-6-10-11-8(1)7/h6H,1-5H2,(H,10,11) InChIKey: OYRFOTULFRTQGH-UHFFFAOYSA-N
CBID:180532 http://www.chembase.cn/molecule-180532.html