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SMILES: c1(c(nc(c(c1)OC)OC)OC)C(=O)N(C)OC Canonical SMILES: CON(C(=O)c1cc(OC)c(nc1OC)OC)C InChI: InChI=1S/C11H16N2O5/c1-13(18-5)11(14)7-6-8(15-2)10(17-4)12-9(7)16-3/h6H,1-5H3 InChIKey: JHYIVTVMUJLJAO-UHFFFAOYSA-N
CBID:102028 http://www.chembase.cn/molecule-102028.html