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SMILES: N1(C(=O)CCN(Cc2c3ncccc3ccc2)CC1)Cc1cc(Cl)ccc1 Canonical SMILES: Clc1cccc(c1)CN1CCN(CCC1=O)Cc1cccc2c1nccc2 InChI: InChI=1S/C22H22ClN3O/c23-20-8-1-4-17(14-20)15-26-13-12-25(11-9-21(26)27)16-19-6-2-5-18-7-3-10-24-22(18)19/h1-8,10,14H,9,11-13,15-16H2 InChIKey: HFFCNIKHNQRMFS-UHFFFAOYSA-N
CBID:320166 http://www.chembase.cn/molecule-320166.html