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SMILES: N1(C(C(C(=O)O)CCC1=O)c1ccc(C(C)(C)C)cc1)Cc1ccccc1 Canonical SMILES: OC(=O)C1CCC(=O)N(C1c1ccc(cc1)C(C)(C)C)Cc1ccccc1 InChI: InChI=1S/C23H27NO3/c1-23(2,3)18-11-9-17(10-12-18)21-19(22(26)27)13-14-20(25)24(21)15-16-7-5-4-6-8-16/h4-12,19,21H,13-15H2,1-3H3,(H,26,27) InChIKey: CRPGJWHGKJNBKZ-UHFFFAOYSA-N
CBID:44468 http://www.chembase.cn/molecule-44468.html