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SMILES: n1c(nc(cc1c1ccc(C(=O)N(CC)CC)cc1)C)N Canonical SMILES: CCN(C(=O)c1ccc(cc1)c1cc(C)nc(n1)N)CC InChI: InChI=1S/C16H20N4O/c1-4-20(5-2)15(21)13-8-6-12(7-9-13)14-10-11(3)18-16(17)19-14/h6-10H,4-5H2,1-3H3,(H2,17,18,19) InChIKey: VNMPGTXDBVKXKL-UHFFFAOYSA-N
CBID:851347 http://www.chembase.cn/molecule-851347.html