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SMILES: c1(c(ccc(c1)CNN)OC)OC Canonical SMILES: NNCc1ccc(c(c1)OC)OC InChI: InChI=1S/C9H14N2O2/c1-12-8-4-3-7(6-11-10)5-9(8)13-2/h3-5,11H,6,10H2,1-2H3 InChIKey: SHPDODKNJXUWPF-UHFFFAOYSA-N
CBID:307396 http://www.chembase.cn/molecule-307396.html