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SMILES: S(=O)(=O)(CCN1C(=O)CC(C1)C(=O)O)c1ccc(cc1)F Canonical SMILES: OC(=O)C1CN(C(=O)C1)CCS(=O)(=O)c1ccc(cc1)F InChI: InChI=1S/C13H14FNO5S/c14-10-1-3-11(4-2-10)21(19,20)6-5-15-8-9(13(17)18)7-12(15)16/h1-4,9H,5-8H2,(H,17,18) InChIKey: WFAOCRGBGGOGSF-UHFFFAOYSA-N
CBID:633304 http://www.chembase.cn/molecule-633304.html