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SMILES: N1(C(=O)NC(C1=O)(C1CCN(Cc2cnccc2)CC1)CCCc1ccccc1)CC#CC Canonical SMILES: CC#CCN1C(=O)NC(C1=O)(CCCc1ccccc1)C1CCN(CC1)Cc1cccnc1 InChI: InChI=1S/C27H32N4O2/c1-2-3-17-31-25(32)27(29-26(31)33,15-7-11-22-9-5-4-6-10-22)24-13-18-30(19-14-24)21-23-12-8-16-28-20-23/h4-6,8-10,12,16,20,24H,7,11,13-15,17-19,21H2,1H3,(H,29,33) InChIKey: WDRCUYRHGFEGEU-UHFFFAOYSA-N
CBID:340747 http://www.chembase.cn/molecule-340747.html