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SMILES: C(=O)(c1ccc(OCc2cc(F)ccc2)cc1)OC Canonical SMILES: COC(=O)c1ccc(cc1)OCc1cccc(c1)F InChI: InChI=1S/C15H13FO3/c1-18-15(17)12-5-7-14(8-6-12)19-10-11-3-2-4-13(16)9-11/h2-9H,10H2,1H3 InChIKey: CRSAJAUIAXPCDO-UHFFFAOYSA-N
CBID:42609 http://www.chembase.cn/molecule-42609.html