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SMILES: [C@@]12(C(=O)N(c3c1cccc3)Cc1ccccc1)N1C[C@]3(C(=O)[C@](CN2C3)(C1)C)C Canonical SMILES: O=C1[C@]2(C)CN3C[C@@]1(C)CN(C2)[C@@]13c2ccccc2N(C1=O)Cc1ccccc1 InChI: InChI=1S/C24H25N3O2/c1-22-13-25-15-23(2,20(22)28)16-26(14-22)24(25)18-10-6-7-11-19(18)27(21(24)29)12-17-8-4-3-5-9-17/h3-11H,12-16H2,1-2H3/t22-,23+,24- InChIKey: DWJDGOVIFATAQU-BKFWDETESA-N
CBID:184384 http://www.chembase.cn/molecule-184384.html