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SMILES: C(=O)(CC(c1ccc(cc1)Br)C)OC Canonical SMILES: COC(=O)CC(c1ccc(cc1)Br)C InChI: InChI=1S/C11H13BrO2/c1-8(7-11(13)14-2)9-3-5-10(12)6-4-9/h3-6,8H,7H2,1-2H3 InChIKey: PUJGRHDQMSUGGT-UHFFFAOYSA-N
CBID:241272 http://www.chembase.cn/molecule-241272.html