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SMILES: N1(C(=O)C(=O)c2c1ccc(c2)Br)CC(=O)OCC Canonical SMILES: CCOC(=O)CN1c2ccc(cc2C(=O)C1=O)Br InChI: InChI=1S/C12H10BrNO4/c1-2-18-10(15)6-14-9-4-3-7(13)5-8(9)11(16)12(14)17/h3-5H,2,6H2,1H3 InChIKey: IYZPLJFDCGFCGV-UHFFFAOYSA-N
CBID:27569 http://www.chembase.cn/molecule-27569.html