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SMILES: c1cc(ccc1c1cc(c(nc1)Cl)C=O)Br Canonical SMILES: O=Cc1cc(cnc1Cl)c1ccc(cc1)Br InChI: InChI=1S/C12H7BrClNO/c13-11-3-1-8(2-4-11)9-5-10(7-16)12(14)15-6-9/h1-7H InChIKey: ONLSOUWWZPSWCK-UHFFFAOYSA-N
CBID:142568 http://www.chembase.cn/molecule-142568.html