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SMILES: S(=O)(=O)(c1ccc(cc1)C)NCCC[C@@H](C(=O)OC(C)(C)C)N Canonical SMILES: O=C([C@H](CCCNS(=O)(=O)c1ccc(cc1)C)N)OC(C)(C)C InChI: InChI=1S/C16H26N2O4S/c1-12-7-9-13(10-8-12)23(20,21)18-11-5-6-14(17)15(19)22-16(2,3)4/h7-10,14,18H,5-6,11,17H2,1-4H3/t14-/m0/s1 InChIKey: AMBCGEVZTZQOLK-AWEZNQCLSA-N
CBID:59657 http://www.chembase.cn/molecule-59657.html