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SMILES: O=C(c1ccc(cc1)Br)NCCOC(=O)c1ccc(cc1)Br Canonical SMILES: Brc1ccc(cc1)C(=O)NCCOC(=O)c1ccc(cc1)Br InChI: InChI=1S/C16H13Br2NO3/c17-13-5-1-11(2-6-13)15(20)19-9-10-22-16(21)12-3-7-14(18)8-4-12/h1-8H,9-10H2,(H,19,20) InChIKey: WBXUMECQTYYWLO-UHFFFAOYSA-N
CBID:75809 http://www.chembase.cn/molecule-75809.html