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SMILES: S(=O)(=O)(NC(C(=O)O)CC(C)C)c1cc(ccc1)C(F)(F)F Canonical SMILES: CC(CC(C(=O)O)NS(=O)(=O)c1cccc(c1)C(F)(F)F)C InChI: InChI=1S/C13H16F3NO4S/c1-8(2)6-11(12(18)19)17-22(20,21)10-5-3-4-9(7-10)13(14,15)16/h3-5,7-8,11,17H,6H2,1-2H3,(H,18,19) InChIKey: PGVOZRMIHHGLDI-UHFFFAOYSA-N
CBID:39648 http://www.chembase.cn/molecule-39648.html