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SMILES: N(C1CCCC1)C(=O)c1ccc(cc1)Br Canonical SMILES: O=C(c1ccc(cc1)Br)NC1CCCC1 InChI: InChI=1S/C12H14BrNO/c13-10-7-5-9(6-8-10)12(15)14-11-3-1-2-4-11/h5-8,11H,1-4H2,(H,14,15) InChIKey: IPHFDTAHDKYHRW-UHFFFAOYSA-N
CBID:75637 http://www.chembase.cn/molecule-75637.html