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SMILES: COC(=O)CCc1cccc(c1)Br Canonical SMILES: COC(=O)CCc1cccc(c1)Br InChI: InChI=1S/C10H11BrO2/c1-13-10(12)6-5-8-3-2-4-9(11)7-8/h2-4,7H,5-6H2,1H3 InChIKey: DJJHVPBMUQLOCB-UHFFFAOYSA-N
CBID:143361 http://www.chembase.cn/molecule-143361.html