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SMILES: NCCc1ccc(cc1)S(=O)(=O)NC(=O)N[C@@H]1C[C@@H](CCC1)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]1CCC[C@H](C1)O InChI: InChI=1S/C15H23N3O4S.C2HF3O2/c16-9-8-11-4-6-14(7-5-11)23(21,22)18-15(20)17-12-2-1-3-13(19)10-12;3-2(4,5)1(6)7/h4-7,12-13,19H,1-3,8-10,16H2,(H2,17,18,20);(H,6,7)/t12-,13+;/m0./s1 InChIKey: QDZJBKNWBKHLRY-JHEYCYPBSA-N
CBID:160140 http://www.chembase.cn/molecule-160140.html