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SMILES: c1ccc2c(c1)C(C(=O)O2)Br Canonical SMILES: O=C1Oc2c(C1Br)cccc2 InChI: InChI=1S/C8H5BrO2/c9-7-5-3-1-2-4-6(5)11-8(7)10/h1-4,7H InChIKey: MXSVEBOOHMKMQG-UHFFFAOYSA-N
CBID:150866 http://www.chembase.cn/molecule-150866.html