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SMILES: N1(C(=O)c2c(n3nccc3)cccc2)C[C@H]([C@@H](C1)N(C)C)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)[C@@H]1CN(C[C@H]1N(C)C)C(=O)c1ccccc1n1cccn1 InChI: InChI=1S/C23H26N4O/c1-17-9-11-18(12-10-17)20-15-26(16-22(20)25(2)3)23(28)19-7-4-5-8-21(19)27-14-6-13-24-27/h4-14,20,22H,15-16H2,1-3H3/t20-,22+/m0/s1 InChIKey: ZRIAHOASRBDOIZ-RBBKRZOGSA-N
CBID:321312 http://www.chembase.cn/molecule-321312.html