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SMILES: C1(CC(=O)N(CC2NC(=O)CC2)C(C)C)c2c(CCc3c1cccc3)cccc2 Canonical SMILES: O=C1CCC(N1)CN(C(=O)CC1c2ccccc2CCc2c1cccc2)C(C)C InChI: InChI=1S/C25H30N2O2/c1-17(2)27(16-20-13-14-24(28)26-20)25(29)15-23-21-9-5-3-7-18(21)11-12-19-8-4-6-10-22(19)23/h3-10,17,20,23H,11-16H2,1-2H3,(H,26,28) InChIKey: WRPRGUROZLTBJK-UHFFFAOYSA-N
CBID:370327 http://www.chembase.cn/molecule-370327.html