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SMILES: [C@@]12(C(=O)[C@@]3(CN(C(c4c[nH]c5c4cccc5)N(C2)C3)C1)C)c1ccccc1 Canonical SMILES: O=C1[C@]2(C)CN3C[C@]1(CN(C2)C3c1c[nH]c2c1cccc2)c1ccccc1 InChI: InChI=1S/C23H23N3O/c1-22-12-25-14-23(21(22)27,16-7-3-2-4-8-16)15-26(13-22)20(25)18-11-24-19-10-6-5-9-17(18)19/h2-11,20,24H,12-15H2,1H3/t20?,22-,23+ InChIKey: NVGIOBOQEHGFJN-BRTIRZTQSA-N
CBID:212526 http://www.chembase.cn/molecule-212526.html