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SMILES: C(=O)(C)c1cc(c(c(c1)Br)N)Br Canonical SMILES: CC(=O)c1cc(Br)c(c(c1)Br)N InChI: InChI=1S/C8H7Br2NO/c1-4(12)5-2-6(9)8(11)7(10)3-5/h2-3H,11H2,1H3 InChIKey: GDOXBJMFPXRNPM-UHFFFAOYSA-N
CBID:797780 http://www.chembase.cn/molecule-797780.html