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SMILES: S(=O)(=O)(N1C[C@H]([C@@H](C1)C(C)C)C(=O)O)N(Cc1ccccc1)C Canonical SMILES: CC([C@@H]1CN(C[C@H]1C(=O)O)S(=O)(=O)N(Cc1ccccc1)C)C InChI: InChI=1S/C16H24N2O4S/c1-12(2)14-10-18(11-15(14)16(19)20)23(21,22)17(3)9-13-7-5-4-6-8-13/h4-8,12,14-15H,9-11H2,1-3H3,(H,19,20)/t14-,15+/m0/s1 InChIKey: YRVPXSQUKQCQPU-LSDHHAIUSA-N
CBID:524575 http://www.chembase.cn/molecule-524575.html