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SMILES: O=C(c1c(cccc1Br)O)C Canonical SMILES: CC(=O)c1c(O)cccc1Br InChI: InChI=1S/C8H7BrO2/c1-5(10)8-6(9)3-2-4-7(8)11/h2-4,11H,1H3 InChIKey: XESQSKZNMZZAEQ-UHFFFAOYSA-N
CBID:89830 http://www.chembase.cn/molecule-89830.html