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SMILES: S(=O)(=O)(N1C[C@H]([C@@H](C1)C(C)C)N(C)C)c1cc(C(=O)O)ccc1 Canonical SMILES: CC([C@@H]1CN(C[C@H]1N(C)C)S(=O)(=O)c1cccc(c1)C(=O)O)C InChI: InChI=1S/C16H24N2O4S/c1-11(2)14-9-18(10-15(14)17(3)4)23(21,22)13-7-5-6-12(8-13)16(19)20/h5-8,11,14-15H,9-10H2,1-4H3,(H,19,20)/t14-,15+/m0/s1 InChIKey: VPHWEOMEDPDQLP-LSDHHAIUSA-N
CBID:666801 http://www.chembase.cn/molecule-666801.html