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SMILES: N(C(=O)OC(C)(C)C)[C@H](C)c1cc(ccc1)Br Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](c1cccc(c1)Br)C InChI: InChI=1S/C13H18BrNO2/c1-9(10-6-5-7-11(14)8-10)15-12(16)17-13(2,3)4/h5-9H,1-4H3,(H,15,16)/t9-/m1/s1 InChIKey: WWNQMGYJYMXOEU-SECBINFHSA-N
CBID:797936 http://www.chembase.cn/molecule-797936.html