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SMILES: N(C(=O)N[C@H]1CN(CC1)c1ccc(cn1)C(F)(F)F)c1c(cccc1)Br Canonical SMILES: O=C(Nc1ccccc1Br)N[C@@H]1CCN(C1)c1ccc(cn1)C(F)(F)F InChI: InChI=1S/C17H16BrF3N4O/c18-13-3-1-2-4-14(13)24-16(26)23-12-7-8-25(10-12)15-6-5-11(9-22-15)17(19,20)21/h1-6,9,12H,7-8,10H2,(H2,23,24,26)/t12-/m1/s1 InChIKey: JYILLRHXRVTRSH-GFCCVEGCSA-N
CBID:312720 http://www.chembase.cn/molecule-312720.html