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SMILES: c1cc(c2c(c1O)C(=O)CC2)Br Canonical SMILES: O=C1CCc2c1c(O)ccc2Br InChI: InChI=1S/C9H7BrO2/c10-6-2-4-8(12)9-5(6)1-3-7(9)11/h2,4,12H,1,3H2 InChIKey: ZTWBCFVYMDBPPD-UHFFFAOYSA-N
CBID:143621 http://www.chembase.cn/molecule-143621.html