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SMILES: O1C(SCC1n1c(=O)nc(cc1)N)C(=O)O[C@H]1[C@H](CC[C@@H](C1)C)C(C)C Canonical SMILES: C[C@H]1CC[C@@H]([C@@H](C1)OC(=O)C1SCC(O1)n1ccc(nc1=O)N)C(C)C InChI: InChI=1S/C18H27N3O4S/c1-10(2)12-5-4-11(3)8-13(12)24-16(22)17-25-15(9-26-17)21-7-6-14(19)20-18(21)23/h6-7,10-13,15,17H,4-5,8-9H2,1-3H3,(H2,19,20,23)/t11-,12+,13+,15?,17?/m0/s1 InChIKey: QMYKWNYBSBURDT-BHBVGYSTSA-N
CBID:796417 http://www.chembase.cn/molecule-796417.html