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SMILES: C(C(OCC)OCC)COc1cc(F)ccc1 Canonical SMILES: CCOC(OCC)CCOc1cccc(c1)F InChI: InChI=1S/C13H19FO3/c1-3-15-13(16-4-2)8-9-17-12-7-5-6-11(14)10-12/h5-7,10,13H,3-4,8-9H2,1-2H3 InChIKey: LHBHAEKTUKQRIQ-UHFFFAOYSA-N
CBID:286228 http://www.chembase.cn/molecule-286228.html