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SMILES: C(COC(=O)NCC(=O)OCC)(F)(F)F Canonical SMILES: CCOC(=O)CNC(=O)OCC(F)(F)F InChI: InChI=1S/C7H10F3NO4/c1-2-14-5(12)3-11-6(13)15-4-7(8,9)10/h2-4H2,1H3,(H,11,13) InChIKey: BBEHOVWWDPJBHI-UHFFFAOYSA-N
CBID:260244 http://www.chembase.cn/molecule-260244.html