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SMILES: O(C(=O)Cc1nc(ccc1)Br)CC Canonical SMILES: CCOC(=O)Cc1cccc(n1)Br InChI: InChI=1S/C9H10BrNO2/c1-2-13-9(12)6-7-4-3-5-8(10)11-7/h3-5H,2,6H2,1H3 InChIKey: LTRSPLNQOMJCSH-UHFFFAOYSA-N
CBID:802872 http://www.chembase.cn/molecule-802872.html