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SMILES: s1c(cc(c1)Br)/C=C/C(=O)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C(=O)/C=C/c1scc(c1)Br InChI: InChI=1S/C13H8BrFOS/c14-10-7-12(17-8-10)5-6-13(16)9-1-3-11(15)4-2-9/h1-8H InChIKey: AVNHRWUYKJYYIL-UHFFFAOYSA-N
CBID:95322 http://www.chembase.cn/molecule-95322.html