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SMILES: C1Cn2c(CC1)c(cn2)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnn2c1CCCC2 InChI: InChI=1S/C10H14N2O2/c1-2-14-10(13)8-7-11-12-6-4-3-5-9(8)12/h7H,2-6H2,1H3 InChIKey: UYYNSVHJHJUZRY-UHFFFAOYSA-N
CBID:53076 http://www.chembase.cn/molecule-53076.html