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SMILES: [C@]12(C(=O)[C@@]3(CN(C(N(C3)C1)c1cc(Br)ccc1)C2)CC)CC Canonical SMILES: CC[C@]12CN3C[C@@](C2=O)(CN(C1)C3c1cccc(c1)Br)CC InChI: InChI=1S/C18H23BrN2O/c1-3-17-9-20-11-18(4-2,16(17)22)12-21(10-17)15(20)13-6-5-7-14(19)8-13/h5-8,15H,3-4,9-12H2,1-2H3/t15?,17-,18+ InChIKey: GNHFIPGNDPFZSL-ZNXRZULTSA-N
CBID:187068 http://www.chembase.cn/molecule-187068.html