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SMILES: c1(c(NC(=O)COCC)cccc1N)C Canonical SMILES: Cc1c(NC(=O)COCC)cccc1N InChI: InChI=1S/C11H16N2O2/c1-3-15-7-11(14)13-10-6-4-5-9(12)8(10)2/h4-6H,3,7,12H2,1-2H3,(H,13,14) InChIKey: ZUFDBPKMZPIOBT-UHFFFAOYSA-N
CBID:45359 http://www.chembase.cn/molecule-45359.html