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SMILES: C1(=O)N(c2c(C1=O)cc(cc2)Br)CCCOC Canonical SMILES: COCCCN1c2ccc(cc2C(=O)C1=O)Br InChI: InChI=1S/C12H12BrNO3/c1-17-6-2-5-14-10-4-3-8(13)7-9(10)11(15)12(14)16/h3-4,7H,2,5-6H2,1H3 InChIKey: KDGLHUWDDSPVCS-UHFFFAOYSA-N
CBID:267019 http://www.chembase.cn/molecule-267019.html