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SMILES: S(=O)(=O)(N[C@H](C(=O)O)c1ccccc1)c1ccc(NC(=O)C)cc1 Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)N[C@@H](c1ccccc1)C(=O)O InChI: InChI=1S/C16H16N2O5S/c1-11(19)17-13-7-9-14(10-8-13)24(22,23)18-15(16(20)21)12-5-3-2-4-6-12/h2-10,15,18H,1H3,(H,17,19)(H,20,21)/t15-/m0/s1 InChIKey: CPNDWLIIQRYPLM-HNNXBMFYSA-N
CBID:122432 http://www.chembase.cn/molecule-122432.html