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SMILES: [C@]12(C(=O)[C@@]3(CN(C2)C(N(C1)C3)c1ccc(N(C)C)cc1)C(C)C)C(C)C Canonical SMILES: CC([C@]12CN3C[C@@](C2=O)(CN(C1)C3c1ccc(cc1)N(C)C)C(C)C)C InChI: InChI=1S/C22H33N3O/c1-15(2)21-11-24-13-22(16(3)4,20(21)26)14-25(12-21)19(24)17-7-9-18(10-8-17)23(5)6/h7-10,15-16,19H,11-14H2,1-6H3/t19?,21-,22+ InChIKey: PBGXKHIRCBWTEE-XDNSSPFJSA-N
CBID:187053 http://www.chembase.cn/molecule-187053.html