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SMILES: N(C(=O)OC(C)(C)C)c1c(ccc(c1)N)Br Canonical SMILES: O=C(Nc1cc(N)ccc1Br)OC(C)(C)C InChI: InChI=1S/C11H15BrN2O2/c1-11(2,3)16-10(15)14-9-6-7(13)4-5-8(9)12/h4-6H,13H2,1-3H3,(H,14,15) InChIKey: TXGJDADLVDVRCQ-UHFFFAOYSA-N
CBID:812941 http://www.chembase.cn/molecule-812941.html