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SMILES: S(=O)(=O)(c1ccc(OC(F)(F)F)cc1)NCCC(=O)O Canonical SMILES: OC(=O)CCNS(=O)(=O)c1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C10H10F3NO5S/c11-10(12,13)19-7-1-3-8(4-2-7)20(17,18)14-6-5-9(15)16/h1-4,14H,5-6H2,(H,15,16) InChIKey: QXNDNTYCVWRFGZ-UHFFFAOYSA-N
CBID:238404 http://www.chembase.cn/molecule-238404.html