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SMILES: N1([C@H](C(=O)NC(C)C)C[C@@H](C1)N)C(=O)CCN(S(=O)(=O)C)C Canonical SMILES: N[C@@H]1CN([C@@H](C1)C(=O)NC(C)C)C(=O)CCN(S(=O)(=O)C)C InChI: InChI=1S/C13H26N4O4S/c1-9(2)15-13(19)11-7-10(14)8-17(11)12(18)5-6-16(3)22(4,20)21/h9-11H,5-8,14H2,1-4H3,(H,15,19)/t10-,11-/m0/s1 InChIKey: WIXYVYOHVRKSHP-QWRGUYRKSA-N
CBID:533747 http://www.chembase.cn/molecule-533747.html