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SMILES: C(=O)(c1cc(ncc1)F)OCCOCCC Canonical SMILES: CCCOCCOC(=O)c1ccnc(c1)F InChI: InChI=1S/C11H14FNO3/c1-2-5-15-6-7-16-11(14)9-3-4-13-10(12)8-9/h3-4,8H,2,5-7H2,1H3 InChIKey: QSMLIXQDYUZPGB-UHFFFAOYSA-N
CBID:285676 http://www.chembase.cn/molecule-285676.html