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SMILES: C12C(=O)NC(NC1=O)(CC2c1cc(c(c(c1)OC)OC)OC)C Canonical SMILES: COc1cc(cc(c1OC)OC)C1CC2(C)NC(=O)C1C(=O)N2 InChI: InChI=1S/C16H20N2O5/c1-16-7-9(12(14(19)17-16)15(20)18-16)8-5-10(21-2)13(23-4)11(6-8)22-3/h5-6,9,12H,7H2,1-4H3,(H,17,19)(H,18,20) InChIKey: RMOFNLPICOFCTQ-UHFFFAOYSA-N
CBID:225040 http://www.chembase.cn/molecule-225040.html