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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)Cc1c(C)cccc1)CC2)Cc1ccccc1 Canonical SMILES: O=C(N1CCC2(CC1)CCC(=O)N(C2)Cc1ccccc1)Cc1ccccc1C InChI: InChI=1S/C25H30N2O2/c1-20-7-5-6-10-22(20)17-24(29)26-15-13-25(14-16-26)12-11-23(28)27(19-25)18-21-8-3-2-4-9-21/h2-10H,11-19H2,1H3 InChIKey: QOKAYLRLVYEYJT-UHFFFAOYSA-N
CBID:489121 http://www.chembase.cn/molecule-489121.html