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SMILES: C(=O)(C1CN(C2CCN(CC2)Cc2ccncc2)CCC1)N1CCCCCCC1 Canonical SMILES: O=C(N1CCCCCCC1)C1CCCN(C1)C1CCN(CC1)Cc1ccncc1 InChI: InChI=1S/C24H38N4O/c29-24(27-14-4-2-1-3-5-15-27)22-7-6-16-28(20-22)23-10-17-26(18-11-23)19-21-8-12-25-13-9-21/h8-9,12-13,22-23H,1-7,10-11,14-20H2 InChIKey: FMASRTJJGZVDFW-UHFFFAOYSA-N
CBID:724235 http://www.chembase.cn/molecule-724235.html