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SMILES: S(=O)(=O)(Cc1ccccc1)CCCNC(=O)OCC(F)(F)F Canonical SMILES: O=C(OCC(F)(F)F)NCCCS(=O)(=O)Cc1ccccc1 InChI: InChI=1S/C13H16F3NO4S/c14-13(15,16)10-21-12(18)17-7-4-8-22(19,20)9-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(H,17,18) InChIKey: PWUAXEBXTLRCAJ-UHFFFAOYSA-N
CBID:264601 http://www.chembase.cn/molecule-264601.html