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SMILES: CC(C)CCOC(=O)c1cccnc1 Canonical SMILES: CC(CCOC(=O)c1cccnc1)C InChI: InChI=1S/C11H15NO2/c1-9(2)5-7-14-11(13)10-4-3-6-12-8-10/h3-4,6,8-9H,5,7H2,1-2H3 InChIKey: AEXUAOSTRZAKRT-UHFFFAOYSA-N
CBID:109766 http://www.chembase.cn/molecule-109766.html