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SMILES: C(F)(F)(F)CNCCC(=O)OC Canonical SMILES: COC(=O)CCNCC(F)(F)F InChI: InChI=1S/C6H10F3NO2/c1-12-5(11)2-3-10-4-6(7,8)9/h10H,2-4H2,1H3 InChIKey: MOQNGAYEXRWODD-UHFFFAOYSA-N
CBID:259687 http://www.chembase.cn/molecule-259687.html