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SMILES: c12c(ncn2COCCOC(=O)C)c(=O)[nH]c(n1)NC(=O)OC Canonical SMILES: COC(=O)Nc1[nH]c(=O)c2c(n1)n(COCCOC(=O)C)cn2 InChI: InChI=1S/C12H15N5O6/c1-7(18)23-4-3-22-6-17-5-13-8-9(17)14-11(15-10(8)19)16-12(20)21-2/h5H,3-4,6H2,1-2H3,(H2,14,15,16,19,20) InChIKey: KESOUGVNEGQINT-UHFFFAOYSA-N
CBID:183976 http://www.chembase.cn/molecule-183976.html