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SMILES: N#CCCC(=O)c1ccc(cc1)Br Canonical SMILES: N#CCCC(=O)c1ccc(cc1)Br InChI: InChI=1S/C10H8BrNO/c11-9-5-3-8(4-6-9)10(13)2-1-7-12/h3-6H,1-2H2 InChIKey: UYGZSAQXYMVSOE-UHFFFAOYSA-N
CBID:239600 http://www.chembase.cn/molecule-239600.html