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SMILES: C(=O)(Nc1cc(ccc1)CC)CCC(=O)NC(Cc1ncccc1)C Canonical SMILES: CCc1cccc(c1)NC(=O)CCC(=O)NC(Cc1ccccn1)C InChI: InChI=1S/C20H25N3O2/c1-3-16-7-6-9-18(14-16)23-20(25)11-10-19(24)22-15(2)13-17-8-4-5-12-21-17/h4-9,12,14-15H,3,10-11,13H2,1-2H3,(H,22,24)(H,23,25) InChIKey: NGXSKMWCCZJEHM-UHFFFAOYSA-N
CBID:860594 http://www.chembase.cn/molecule-860594.html