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SMILES: COC(=O)Cc1cc(Br)cnc1 Canonical SMILES: COC(=O)Cc1cncc(c1)Br InChI: InChI=1S/C8H8BrNO2/c1-12-8(11)3-6-2-7(9)5-10-4-6/h2,4-5H,3H2,1H3 InChIKey: GHJJIFVFBRAMEB-UHFFFAOYSA-N
CBID:289821 http://www.chembase.cn/molecule-289821.html