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SMILES: c1(c(ncc(C(F)(F)F)c1)Oc1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(cnc1Oc1ccccc1)C(F)(F)F InChI: InChI=1S/C15H12F3NO3/c1-2-21-14(20)12-8-10(15(16,17)18)9-19-13(12)22-11-6-4-3-5-7-11/h3-9H,2H2,1H3 InChIKey: ZBLUZHPUGGHCAC-UHFFFAOYSA-N
CBID:45215 http://www.chembase.cn/molecule-45215.html