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SMILES: c1(oc(cc1)C=O)c1cc(Br)ccc1 Canonical SMILES: O=Cc1ccc(o1)c1cccc(c1)Br InChI: InChI=1S/C11H7BrO2/c12-9-3-1-2-8(6-9)11-5-4-10(7-13)14-11/h1-7H InChIKey: NUOIWDFBKGEKJD-UHFFFAOYSA-N
CBID:250110 http://www.chembase.cn/molecule-250110.html