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SMILES: c1(c(C(Br)Br)ccc(c1)F)C(=O)OC Canonical SMILES: COC(=O)c1cc(F)ccc1C(Br)Br InChI: InChI=1S/C9H7Br2FO2/c1-14-9(13)7-4-5(12)2-3-6(7)8(10)11/h2-4,8H,1H3 InChIKey: PBSWHAFPOGGXEV-UHFFFAOYSA-N
CBID:118541 http://www.chembase.cn/molecule-118541.html