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SMILES: S(=O)(=O)(NC(C(=O)O)C(CC)C)c1cc(C(F)(F)F)ccc1 Canonical SMILES: CCC(C(C(=O)O)NS(=O)(=O)c1cccc(c1)C(F)(F)F)C InChI: InChI=1S/C13H16F3NO4S/c1-3-8(2)11(12(18)19)17-22(20,21)10-6-4-5-9(7-10)13(14,15)16/h4-8,11,17H,3H2,1-2H3,(H,18,19) InChIKey: KZQQUBYIRNCQIL-UHFFFAOYSA-N
CBID:230784 http://www.chembase.cn/molecule-230784.html