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SMILES: c1(N2CCC(N3CC(C(=O)N4CCCC4)CCC3)CC2)nc(cnc1C)C Canonical SMILES: O=C(N1CCCC1)C1CCCN(C1)C1CCN(CC1)c1nc(C)cnc1C InChI: InChI=1S/C21H33N5O/c1-16-14-22-17(2)20(23-16)24-12-7-19(8-13-24)26-11-5-6-18(15-26)21(27)25-9-3-4-10-25/h14,18-19H,3-13,15H2,1-2H3 InChIKey: SGGMIWUMSZTJQN-UHFFFAOYSA-N
CBID:543286 http://www.chembase.cn/molecule-543286.html