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SMILES: c1(nc(nc2c1CCC2)c1ccccc1)N1CCC(C(=O)NCCCO)CC1 Canonical SMILES: OCCCNC(=O)C1CCN(CC1)c1nc(nc2c1CCC2)c1ccccc1 InChI: InChI=1S/C22H28N4O2/c27-15-5-12-23-22(28)17-10-13-26(14-11-17)21-18-8-4-9-19(18)24-20(25-21)16-6-2-1-3-7-16/h1-3,6-7,17,27H,4-5,8-15H2,(H,23,28) InChIKey: VMWPBYZYIIOMAR-UHFFFAOYSA-N
CBID:598672 http://www.chembase.cn/molecule-598672.html