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SMILES: NCCc1ccc(cc1)S(=O)(=O)NC(=O)N[C@@H]1CC[C@H](CC1)O.C(F)(F)(F)C(=O)O Canonical SMILES: OC(=O)C(F)(F)F.NCCc1ccc(cc1)S(=O)(=O)NC(=O)N[C@@H]1CC[C@H](CC1)O InChI: InChI=1S/C15H23N3O4S.C2HF3O2/c16-10-9-11-1-7-14(8-2-11)23(21,22)18-15(20)17-12-3-5-13(19)6-4-12;3-2(4,5)1(6)7/h1-2,7-8,12-13,19H,3-6,9-10,16H2,(H2,17,18,20);(H,6,7)/t12-,13-; InChIKey: NTAJGLLNKQYXAD-UBRLZZGHSA-N
CBID:160141 http://www.chembase.cn/molecule-160141.html