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SMILES: C(=O)(C(Cc1ccccc1)Br)OC Canonical SMILES: COC(=O)C(Cc1ccccc1)Br InChI: InChI=1S/C10H11BrO2/c1-13-10(12)9(11)7-8-5-3-2-4-6-8/h2-6,9H,7H2,1H3 InChIKey: OUCLVXLFVUBZAV-UHFFFAOYSA-N
CBID:283918 http://www.chembase.cn/molecule-283918.html