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SMILES: c1(ccc2[nH]c(c(c2c1)NC(=O)CCl)C(=O)OCC)Br Canonical SMILES: CCOC(=O)c1[nH]c2c(c1NC(=O)CCl)cc(cc2)Br InChI: InChI=1S/C13H12BrClN2O3/c1-2-20-13(19)12-11(17-10(18)6-15)8-5-7(14)3-4-9(8)16-12/h3-5,16H,2,6H2,1H3,(H,17,18) InChIKey: GFZGMULCZOKUER-UHFFFAOYSA-N
CBID:36065 http://www.chembase.cn/molecule-36065.html