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SMILES: O=C(c1c(cccc1)OC)CBr Canonical SMILES: BrCC(=O)c1ccccc1OC InChI: InChI=1S/C9H9BrO2/c1-12-9-5-3-2-4-7(9)8(11)6-10/h2-5H,6H2,1H3 InChIKey: GKNCPTLOPRDYMH-UHFFFAOYSA-N
CBID:89080 http://www.chembase.cn/molecule-89080.html