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SMILES: CCc1cc(ccc1N=C=O)Br Canonical SMILES: O=C=Nc1ccc(cc1CC)Br InChI: InChI=1S/C9H8BrNO/c1-2-7-5-8(10)3-4-9(7)11-6-12/h3-5H,2H2,1H3 InChIKey: FLIAQDYICDWTPW-UHFFFAOYSA-N
CBID:151723 http://www.chembase.cn/molecule-151723.html