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SMILES: C1CC(c2c(C1(C)C)cc(c(c2)C)C(=O)c1ccc(cn1)C(=O)OC)(C)C Canonical SMILES: COC(=O)c1ccc(nc1)C(=O)c1cc2c(cc1C)C(C)(C)CCC2(C)C InChI: InChI=1S/C23H27NO3/c1-14-11-17-18(23(4,5)10-9-22(17,2)3)12-16(14)20(25)19-8-7-15(13-24-19)21(26)27-6/h7-8,11-13H,9-10H2,1-6H3 InChIKey: YYRUFECVWILGJZ-UHFFFAOYSA-N
CBID:176311 http://www.chembase.cn/molecule-176311.html