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SMILES: C(CCNCCC(=O)OC)(F)(F)F Canonical SMILES: COC(=O)CCNCCC(F)(F)F InChI: InChI=1S/C7H12F3NO2/c1-13-6(12)2-4-11-5-3-7(8,9)10/h11H,2-5H2,1H3 InChIKey: OWMUFQWIZWUGKK-UHFFFAOYSA-N
CBID:234839 http://www.chembase.cn/molecule-234839.html