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SMILES: O=C(c1c2ncccc2c(Br)cc1)OC Canonical SMILES: COC(=O)c1ccc(c2c1nccc2)Br InChI: InChI=1S/C11H8BrNO2/c1-15-11(14)8-4-5-9(12)7-3-2-6-13-10(7)8/h2-6H,1H3 InChIKey: IHRLTIQTMTVDGZ-UHFFFAOYSA-N
CBID:289373 http://www.chembase.cn/molecule-289373.html