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SMILES: n1cc(ccc1)OC(=O)N(C)C Canonical SMILES: O=C(N(C)C)Oc1cccnc1 InChI: InChI=1S/C8H10N2O2/c1-10(2)8(11)12-7-4-3-5-9-6-7/h3-6H,1-2H3 InChIKey: VZELUFSMNDBCBO-UHFFFAOYSA-N
CBID:75276 http://www.chembase.cn/molecule-75276.html