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SMILES: C1(C2CC3CC1CC(C2)C3)NC(=O)CCC1(NC(=O)CC1)Cc1cc2c(cc1)cccc2 Canonical SMILES: O=C(NC1C2CC3CC1CC(C2)C3)CCC1(CCC(=O)N1)Cc1ccc2c(c1)cccc2 InChI: InChI=1S/C28H34N2O2/c31-25(29-27-23-13-19-11-20(15-23)16-24(27)14-19)7-9-28(10-8-26(32)30-28)17-18-5-6-21-3-1-2-4-22(21)12-18/h1-6,12,19-20,23-24,27H,7-11,13-17H2,(H,29,31)(H,30,32) InChIKey: NMTUQFMNHIJWFG-UHFFFAOYSA-N
CBID:359052 http://www.chembase.cn/molecule-359052.html