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SMILES: c1(C(=O)OCC)cc(ccn1)C(F)(F)F Canonical SMILES: CCOC(=O)c1nccc(c1)C(F)(F)F InChI: InChI=1S/C9H8F3NO2/c1-2-15-8(14)7-5-6(3-4-13-7)9(10,11)12/h3-5H,2H2,1H3 InChIKey: VHYPHUNCCISTMT-UHFFFAOYSA-N
CBID:43825 http://www.chembase.cn/molecule-43825.html