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SMILES: N1(C(=O)c2cc(ncc2)CC)[C@H]2CN(C[C@@H](C1)CC2)CCCc1ccccc1 Canonical SMILES: CCc1nccc(c1)C(=O)N1C[C@H]2CC[C@@H]1CN(C2)CCCc1ccccc1 InChI: InChI=1S/C24H31N3O/c1-2-22-15-21(12-13-25-22)24(28)27-17-20-10-11-23(27)18-26(16-20)14-6-9-19-7-4-3-5-8-19/h3-5,7-8,12-13,15,20,23H,2,6,9-11,14,16-18H2,1H3/t20-,23+/m0/s1 InChIKey: GWYLBDRQEHIBQR-NZQKXSOJSA-N
CBID:470119 http://www.chembase.cn/molecule-470119.html