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SMILES: n1cn(cc1)CCCNC(=O)c1ccc(OC2CCN(Cc3ncccc3)CC2)cc1 Canonical SMILES: O=C(c1ccc(cc1)OC1CCN(CC1)Cc1ccccn1)NCCCn1cncc1 InChI: InChI=1S/C24H29N5O2/c30-24(27-12-3-14-29-17-13-25-19-29)20-5-7-22(8-6-20)31-23-9-15-28(16-10-23)18-21-4-1-2-11-26-21/h1-2,4-8,11,13,17,19,23H,3,9-10,12,14-16,18H2,(H,27,30) InChIKey: JANVCICLMPKGEM-UHFFFAOYSA-N
CBID:537309 http://www.chembase.cn/molecule-537309.html