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SMILES: O(C(=O)C)c1c(cc(cc1)Br)C=C Canonical SMILES: C=Cc1cc(Br)ccc1OC(=O)C InChI: InChI=1S/C10H9BrO2/c1-3-8-6-9(11)4-5-10(8)13-7(2)12/h3-6H,1H2,2H3 InChIKey: KYSGRGCRCGUWBB-UHFFFAOYSA-N
CBID:801349 http://www.chembase.cn/molecule-801349.html