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SMILES: N1(C(=O)c2cnc(nc2)C2CC2)CC2(CN(C(=O)CC2)CCCC)CCC1 Canonical SMILES: CCCCN1CC2(CCCN(C2)C(=O)c2cnc(nc2)C2CC2)CCC1=O InChI: InChI=1S/C21H30N4O2/c1-2-3-10-24-14-21(9-7-18(24)26)8-4-11-25(15-21)20(27)17-12-22-19(23-13-17)16-5-6-16/h12-13,16H,2-11,14-15H2,1H3 InChIKey: VSAAQOCCQICEID-UHFFFAOYSA-N
CBID:509818 http://www.chembase.cn/molecule-509818.html