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SMILES: N1(C(=O)c2ccc(N3CCC(N(Cc4nonc4C)C)CC3)cc2)Cc2c(CC1)cccc2 Canonical SMILES: CN(C1CCN(CC1)c1ccc(cc1)C(=O)N1CCc2c(C1)cccc2)Cc1nonc1C InChI: InChI=1S/C26H31N5O2/c1-19-25(28-33-27-19)18-29(2)23-12-15-30(16-13-23)24-9-7-21(8-10-24)26(32)31-14-11-20-5-3-4-6-22(20)17-31/h3-10,23H,11-18H2,1-2H3 InChIKey: GQSLADLXRMLTEV-UHFFFAOYSA-N
CBID:322646 http://www.chembase.cn/molecule-322646.html