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SMILES: s1c(nc(c1)C=O)c1c(cccc1)Br Canonical SMILES: O=Cc1csc(n1)c1ccccc1Br InChI: InChI=1S/C10H6BrNOS/c11-9-4-2-1-3-8(9)10-12-7(5-13)6-14-10/h1-6H InChIKey: AIBBOODPCKZROL-UHFFFAOYSA-N
CBID:810805 http://www.chembase.cn/molecule-810805.html