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SMILES: N1(CC(C(=O)NCC2CCCCC2)CCC1)C1CCN(CC1)Cc1ccncc1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1ccncc1)NCC1CCCCC1 InChI: InChI=1S/C24H38N4O/c29-24(26-17-20-5-2-1-3-6-20)22-7-4-14-28(19-22)23-10-15-27(16-11-23)18-21-8-12-25-13-9-21/h8-9,12-13,20,22-23H,1-7,10-11,14-19H2,(H,26,29) InChIKey: DURSMJIPSSMSEB-UHFFFAOYSA-N
CBID:351877 http://www.chembase.cn/molecule-351877.html