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SMILES: C(C(OCC)OCC)COc1c(F)cccc1 Canonical SMILES: CCOC(OCC)CCOc1ccccc1F InChI: InChI=1S/C13H19FO3/c1-3-15-13(16-4-2)9-10-17-12-8-6-5-7-11(12)14/h5-8,13H,3-4,9-10H2,1-2H3 InChIKey: HGKPXCDJAOREKR-UHFFFAOYSA-N
CBID:286223 http://www.chembase.cn/molecule-286223.html