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SMILES: COC(=O)c1ccc2cc(ccc2c1)Br Canonical SMILES: COC(=O)c1ccc2c(c1)ccc(c2)Br InChI: InChI=1S/C12H9BrO2/c1-15-12(14)10-3-2-9-7-11(13)5-4-8(9)6-10/h2-7H,1H3 InChIKey: JEUBRLPXJZOGPX-UHFFFAOYSA-N
CBID:146546 http://www.chembase.cn/molecule-146546.html