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SMILES: C(CCN1CCC(CC1)(N1CCCCC1)C(=O)N)(c1ccccc1)(c1ccccc1)C#N Canonical SMILES: N#CC(c1ccccc1)(c1ccccc1)CCN1CCC(CC1)(N1CCCCC1)C(=O)N InChI: InChI=1S/C27H34N4O/c28-22-26(23-10-4-1-5-11-23,24-12-6-2-7-13-24)14-19-30-20-15-27(16-21-30,25(29)32)31-17-8-3-9-18-31/h1-2,4-7,10-13H,3,8-9,14-21H2,(H2,29,32) InChIKey: IHEHEFLXQFOQJO-UHFFFAOYSA-N
CBID:176789 http://www.chembase.cn/molecule-176789.html