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SMILES: C1(=O)N(CC2(O1)CCN(c1nc(c(cn1)C(=O)C)C)CC2)C Canonical SMILES: O=C1OC2(CN1C)CCN(CC2)c1ncc(c(n1)C)C(=O)C InChI: InChI=1S/C15H20N4O3/c1-10-12(11(2)20)8-16-13(17-10)19-6-4-15(5-7-19)9-18(3)14(21)22-15/h8H,4-7,9H2,1-3H3 InChIKey: WFHXILPEIWXDLA-UHFFFAOYSA-N
CBID:450035 http://www.chembase.cn/molecule-450035.html