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SMILES: C(=O)(NN)COc1c(cc(cc1)Br)Cl Canonical SMILES: NNC(=O)COc1ccc(cc1Cl)Br InChI: InChI=1S/C8H8BrClN2O2/c9-5-1-2-7(6(10)3-5)14-4-8(13)12-11/h1-3H,4,11H2,(H,12,13) InChIKey: HDFWXVTXLGVPLV-UHFFFAOYSA-N
CBID:21656 http://www.chembase.cn/molecule-21656.html