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SMILES: c1(N2CCN(CC2)C)c(CNC(=O)c2c(cc(NC(=O)C)cc2)C)cccn1 Canonical SMILES: CN1CCN(CC1)c1ncccc1CNC(=O)c1ccc(cc1C)NC(=O)C InChI: InChI=1S/C21H27N5O2/c1-15-13-18(24-16(2)27)6-7-19(15)21(28)23-14-17-5-4-8-22-20(17)26-11-9-25(3)10-12-26/h4-8,13H,9-12,14H2,1-3H3,(H,23,28)(H,24,27) InChIKey: RXTVMYPLPUOHCM-UHFFFAOYSA-N
CBID:561800 http://www.chembase.cn/molecule-561800.html