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SMILES: N1(c2ccc(NC(=O)COc3ccccc3)cc2)CCC(CC1)NCCn1cncc1 Canonical SMILES: O=C(Nc1ccc(cc1)N1CCC(CC1)NCCn1cncc1)COc1ccccc1 InChI: InChI=1S/C24H29N5O2/c30-24(18-31-23-4-2-1-3-5-23)27-21-6-8-22(9-7-21)29-14-10-20(11-15-29)26-13-17-28-16-12-25-19-28/h1-9,12,16,19-20,26H,10-11,13-15,17-18H2,(H,27,30) InChIKey: JESREMHIEJEFCJ-UHFFFAOYSA-N
CBID:746876 http://www.chembase.cn/molecule-746876.html