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SMILES: c1(c(nsn1)OC[C@H](CNC(C)(C)C)OC(=O)/C=C/C(=O)O)N1CCOCC1 Canonical SMILES: O=C(O[C@H](COc1nsnc1N1CCOCC1)CNC(C)(C)C)/C=C/C(=O)O InChI: InChI=1S/C17H26N4O6S/c1-17(2,3)18-10-12(27-14(24)5-4-13(22)23)11-26-16-15(19-28-20-16)21-6-8-25-9-7-21/h4-5,12,18H,6-11H2,1-3H3,(H,22,23)/b5-4+/t12-/m0/s1 InChIKey: MGIAXRFZDNBKRF-ITKZLYELSA-N
CBID:163124 http://www.chembase.cn/molecule-163124.html