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SMILES: c1c(nc(nc1C(OC)OC)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(nc(n1)N)C(OC)OC InChI: InChI=1S/C10H15N3O4/c1-4-17-8(14)6-5-7(9(15-2)16-3)13-10(11)12-6/h5,9H,4H2,1-3H3,(H2,11,12,13) InChIKey: RZFKFIMXMLDAQL-UHFFFAOYSA-N
CBID:803688 http://www.chembase.cn/molecule-803688.html