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SMILES: N1(c2c(CC1)cccc2N)C(=O)C Canonical SMILES: CC(=O)N1CCc2c1c(N)ccc2 InChI: InChI=1S/C10H12N2O/c1-7(13)12-6-5-8-3-2-4-9(11)10(8)12/h2-4H,5-6,11H2,1H3 InChIKey: ZFSYJCQFOKJSFE-UHFFFAOYSA-N
CBID:10240 http://www.chembase.cn/molecule-10240.html