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SMILES: n1([C@@H]2CS[C@@H](O2)C(=O)O[C@@H]2C[C@@H](CC[C@H]2C(C)C)C)ccc(nc1=O)N Canonical SMILES: C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)[C@H]1SC[C@H](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-/m1/s1 InChIKey: QMYKWNYBSBURDT-JINKPPJBSA-N
CBID:172657 http://www.chembase.cn/molecule-172657.html