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SMILES: C1CNCCS(=O)(=O)C1.O=C(C(F)(F)F)C Canonical SMILES: O=S1(=O)CCNCCC1.CC(=O)C(F)(F)F InChI: InChI=1S/C5H11NO2S.C3H3F3O/c7-9(8)4-1-2-6-3-5-9;1-2(7)3(4,5)6/h6H,1-5H2;1H3 InChIKey: JETLZGZALLUUED-UHFFFAOYSA-N
CBID:65385 http://www.chembase.cn/molecule-65385.html