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SMILES: C(COC(=O)NCCCC)(F)(F)F Canonical SMILES: CCCCNC(=O)OCC(F)(F)F InChI: InChI=1S/C7H12F3NO2/c1-2-3-4-11-6(12)13-5-7(8,9)10/h2-5H2,1H3,(H,11,12) InChIKey: LUKNAHZXMMZIRG-UHFFFAOYSA-N
CBID:251009 http://www.chembase.cn/molecule-251009.html