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SMILES: C(=O)(c1ccc(cc1)N)OCC(=O)c1ccc(cc1)Br Canonical SMILES: Nc1ccc(cc1)C(=O)OCC(=O)c1ccc(cc1)Br InChI: InChI=1S/C15H12BrNO3/c16-12-5-1-10(2-6-12)14(18)9-20-15(19)11-3-7-13(17)8-4-11/h1-8H,9,17H2 InChIKey: PSNLDGFHMAKHOZ-UHFFFAOYSA-N
CBID:56208 http://www.chembase.cn/molecule-56208.html