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SMILES: C(c1ccc(CC(OCC)OCC)cc1)(F)(F)F Canonical SMILES: CCOC(Cc1ccc(cc1)C(F)(F)F)OCC InChI: InChI=1S/C13H17F3O2/c1-3-17-12(18-4-2)9-10-5-7-11(8-6-10)13(14,15)16/h5-8,12H,3-4,9H2,1-2H3 InChIKey: RHMVQUATMWELGP-UHFFFAOYSA-N
CBID:284018 http://www.chembase.cn/molecule-284018.html