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SMILES: c1ccccc1N1C(=O)C(C(=O)NC1=O)(CC)CC Canonical SMILES: CCC1(CC)C(=O)NC(=O)N(C1=O)c1ccccc1 InChI: InChI=1S/C14H16N2O3/c1-3-14(4-2)11(17)15-13(19)16(12(14)18)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3,(H,15,17,19) InChIKey: ILORKHQGIMGDFN-UHFFFAOYSA-N
CBID:128937 http://www.chembase.cn/molecule-128937.html