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SMILES: c1(NC(=O)COC)cc(NC(=O)NCC)ccc1OC Canonical SMILES: CCNC(=O)Nc1ccc(c(c1)NC(=O)COC)OC InChI: InChI=1S/C13H19N3O4/c1-4-14-13(18)15-9-5-6-11(20-3)10(7-9)16-12(17)8-19-2/h5-7H,4,8H2,1-3H3,(H,16,17)(H2,14,15,18) InChIKey: AQTGFVIYJOWRQC-UHFFFAOYSA-N
CBID:723450 http://www.chembase.cn/molecule-723450.html