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SMILES: CC(=O)Oc1ccc2cc(ccc2c1)Br Canonical SMILES: CC(=O)Oc1ccc2c(c1)ccc(c2)Br InChI: InChI=1S/C12H9BrO2/c1-8(14)15-12-5-3-9-6-11(13)4-2-10(9)7-12/h2-7H,1H3 InChIKey: IXQUUGRFWVXBEZ-UHFFFAOYSA-N
CBID:153372 http://www.chembase.cn/molecule-153372.html