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SMILES: CC(C)c1nc2ccccc2c(=O)n1N(C(=O)C)C(=O)C Canonical SMILES: CC(=O)N(n1c(nc2c(c1=O)cccc2)C(C)C)C(=O)C InChI: InChI=1S/C15H17N3O3/c1-9(2)14-16-13-8-6-5-7-12(13)15(21)18(14)17(10(3)19)11(4)20/h5-9H,1-4H3 InChIKey: PBWKVEBFTVIGAR-UHFFFAOYSA-N
CBID:137033 http://www.chembase.cn/molecule-137033.html