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SMILES: N(C(=O)CC#N)c1c(Br)cccc1 Canonical SMILES: N#CCC(=O)Nc1ccccc1Br InChI: InChI=1S/C9H7BrN2O/c10-7-3-1-2-4-8(7)12-9(13)5-6-11/h1-4H,5H2,(H,12,13) InChIKey: IBHCCLKPASINHW-UHFFFAOYSA-N
CBID:259784 http://www.chembase.cn/molecule-259784.html