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SMILES: C1(C(=O)NC(=O)N(C1=O)COC)(c1ccccc1)CC Canonical SMILES: CCC1(C(=O)NC(=O)N(C1=O)COC)c1ccccc1 InChI: InChI=1S/C14H16N2O4/c1-3-14(10-7-5-4-6-8-10)11(17)15-13(19)16(9-20-2)12(14)18/h4-8H,3,9H2,1-2H3,(H,15,17,19) InChIKey: NCBHGFZZIGBMJK-UHFFFAOYSA-N
CBID:173044 http://www.chembase.cn/molecule-173044.html