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SMILES: c1(c(ccc(c1)F)Br)COc1ccc(CCC(=O)OC)cc1 Canonical SMILES: COC(=O)CCc1ccc(cc1)OCc1cc(F)ccc1Br InChI: InChI=1S/C17H16BrFO3/c1-21-17(20)9-4-12-2-6-15(7-3-12)22-11-13-10-14(19)5-8-16(13)18/h2-3,5-8,10H,4,9,11H2,1H3 InChIKey: KXEWTZHGAMRSTH-UHFFFAOYSA-N
CBID:112978 http://www.chembase.cn/molecule-112978.html