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SMILES: N(C(=O)OC(C)(C)C)C(CCBr)c1ccc(cc1)Br Canonical SMILES: BrCCC(c1ccc(cc1)Br)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H19Br2NO2/c1-14(2,3)19-13(18)17-12(8-9-15)10-4-6-11(16)7-5-10/h4-7,12H,8-9H2,1-3H3,(H,17,18) InChIKey: UAPISCZVBFRXLT-UHFFFAOYSA-N
CBID:811796 http://www.chembase.cn/molecule-811796.html