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SMILES: C(=O)(c1c2nccnc2ccc1)N1CC2(CN(C(=O)CC2)CCCOC)CCC1 Canonical SMILES: COCCCN1CC2(CCCN(C2)C(=O)c2cccc3c2nccn3)CCC1=O InChI: InChI=1S/C22H28N4O3/c1-29-14-4-13-25-15-22(9-7-19(25)27)8-3-12-26(16-22)21(28)17-5-2-6-18-20(17)24-11-10-23-18/h2,5-6,10-11H,3-4,7-9,12-16H2,1H3 InChIKey: KETCLYHAMXZOHV-UHFFFAOYSA-N
CBID:862212 http://www.chembase.cn/molecule-862212.html