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SMILES: C12C(=O)NC(NC1=O)(CC2c1c(cc(c(c1)OC)OC)OC)C Canonical SMILES: COc1cc(OC)c(cc1C1CC2(C)NC(=O)C1C(=O)N2)OC InChI: InChI=1S/C16H20N2O5/c1-16-7-9(13(14(19)17-16)15(20)18-16)8-5-11(22-3)12(23-4)6-10(8)21-2/h5-6,9,13H,7H2,1-4H3,(H,17,19)(H,18,20) InChIKey: VOFIFANKLPJDHG-UHFFFAOYSA-N
CBID:225048 http://www.chembase.cn/molecule-225048.html