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SMILES: C(=O)(CCc1ccc(cc1)Br)OC Canonical SMILES: COC(=O)CCc1ccc(cc1)Br InChI: InChI=1S/C10H11BrO2/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-3,5-6H,4,7H2,1H3 InChIKey: FKPYNBFWCSTPOT-UHFFFAOYSA-N
CBID:69270 http://www.chembase.cn/molecule-69270.html