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SMILES: C(=O)(N[C@H](C(=O)OC)C)Nc1cc(Br)ccc1 Canonical SMILES: COC(=O)[C@@H](NC(=O)Nc1cccc(c1)Br)C InChI: InChI=1S/C11H13BrN2O3/c1-7(10(15)17-2)13-11(16)14-9-5-3-4-8(12)6-9/h3-7H,1-2H3,(H2,13,14,16)/t7-/m0/s1 InChIKey: FTKUFMRJUNNKFX-ZETCQYMHSA-N
CBID:214683 http://www.chembase.cn/molecule-214683.html