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SMILES: o1nc(cc1C=O)c1c(cccc1)Br Canonical SMILES: O=Cc1onc(c1)c1ccccc1Br InChI: InChI=1S/C10H6BrNO2/c11-9-4-2-1-3-8(9)10-5-7(6-13)14-12-10/h1-6H InChIKey: MVRUSNXIULISNP-UHFFFAOYSA-N
CBID:810914 http://www.chembase.cn/molecule-810914.html