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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)CC(C)C)C)Cc1cc2c(cc1)cccc2 Canonical SMILES: CC(CN1CCC2(CC1)C(=O)N(C(=O)N2C)Cc1ccc2c(c1)cccc2)C InChI: InChI=1S/C23H29N3O2/c1-17(2)15-25-12-10-23(11-13-25)21(27)26(22(28)24(23)3)16-18-8-9-19-6-4-5-7-20(19)14-18/h4-9,14,17H,10-13,15-16H2,1-3H3 InChIKey: FLTWDLDMGUQCKP-UHFFFAOYSA-N
CBID:674581 http://www.chembase.cn/molecule-674581.html