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SMILES: C(=O)(NC(C(=O)O)CCC(C(F)F)O)c1ccccc1 Canonical SMILES: OC(C(F)F)CCC(C(=O)O)NC(=O)c1ccccc1 InChI: InChI=1S/C13H15F2NO4/c14-11(15)10(17)7-6-9(13(19)20)16-12(18)8-4-2-1-3-5-8/h1-5,9-11,17H,6-7H2,(H,16,18)(H,19,20) InChIKey: IKVLZRYMBYIKMA-UHFFFAOYSA-N
CBID:280848 http://www.chembase.cn/molecule-280848.html