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SMILES: N1(c2c(NC(=O)C(C1)C)cccc2)C=O Canonical SMILES: O=CN1CC(C)C(=O)Nc2c1cccc2 InChI: InChI=1S/C11H12N2O2/c1-8-6-13(7-14)10-5-3-2-4-9(10)12-11(8)15/h2-5,7-8H,6H2,1H3,(H,12,15) InChIKey: FKIQEBMKCDEDBS-UHFFFAOYSA-N
CBID:71667 http://www.chembase.cn/molecule-71667.html