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SMILES: C1CC2C(=O)NCC(=O)N3CCCC3C(=O)NCC(=O)N3CCCC3C(=O)NCC(=O)N2C1 Canonical SMILES: O=C1CNC(=O)C2CCCN2C(=O)CNC(=O)C2N(C(=O)CNC(=O)C3N1CCC3)CCC2 InChI: InChI=1S/C21H30N6O6/c28-16-10-23-20(32)14-5-2-9-27(14)18(30)12-24-21(33)15-6-3-8-26(15)17(29)11-22-19(31)13-4-1-7-25(13)16/h13-15H,1-12H2,(H,22,31)(H,23,32)(H,24,33) InChIKey: WAOABPNIJIPSKM-UHFFFAOYSA-N
CBID:155582 http://www.chembase.cn/molecule-155582.html