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SMILES: S(=O)(=O)(C(F)(F)F)NCCC(=O)O Canonical SMILES: OC(=O)CCNS(=O)(=O)C(F)(F)F InChI: InChI=1S/C4H6F3NO4S/c5-4(6,7)13(11,12)8-2-1-3(9)10/h8H,1-2H2,(H,9,10) InChIKey: VVKOBHARLVYDML-UHFFFAOYSA-N
CBID:282874 http://www.chembase.cn/molecule-282874.html