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SMILES: C[C@H](C(=O)Nc1c[nH]c2c1cc(cc2)Br)N.C(=O)(C(F)(F)F)O Canonical SMILES: OC(=O)C(F)(F)F.C[C@H](C(=O)Nc1c[nH]c2c1cc(Br)cc2)N InChI: InChI=1S/C11H12BrN3O.C2HF3O2/c1-6(13)11(16)15-10-5-14-9-3-2-7(12)4-8(9)10;3-2(4,5)1(6)7/h2-6,14H,13H2,1H3,(H,15,16);(H,6,7)/t6-;/m1./s1 InChIKey: WHHOFWHQZNCRPY-FYZOBXCZSA-N
CBID:130896 http://www.chembase.cn/molecule-130896.html