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SMILES: [C@@H](N(c1ccc(cc1)F)S(=O)(=O)c1ccccc1)(C)C(=O)O Canonical SMILES: OC(=O)[C@H](N(S(=O)(=O)c1ccccc1)c1ccc(cc1)F)C InChI: InChI=1S/C15H14FNO4S/c1-11(15(18)19)17(13-9-7-12(16)8-10-13)22(20,21)14-5-3-2-4-6-14/h2-11H,1H3,(H,18,19)/t11-/m1/s1 InChIKey: XSHRYJBRSRWPNU-LLVKDONJSA-N
CBID:15898 http://www.chembase.cn/molecule-15898.html