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SMILES: N1(C(=O)c2c(nc(nc2)c2ccc(cc2)C)O)C[C@@H]([C@H](C1)O)N1CCCC1 Canonical SMILES: Cc1ccc(cc1)c1ncc(c(n1)O)C(=O)N1C[C@@H]([C@H](C1)O)N1CCCC1 InChI: InChI=1S/C20H24N4O3/c1-13-4-6-14(7-5-13)18-21-10-15(19(26)22-18)20(27)24-11-16(17(25)12-24)23-8-2-3-9-23/h4-7,10,16-17,25H,2-3,8-9,11-12H2,1H3,(H,21,22,26)/t16-,17-/m0/s1 InChIKey: SNPLXBOMHWQXRX-IRXDYDNUSA-N
CBID:370273 http://www.chembase.cn/molecule-370273.html