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SMILES: C1(CC(=O)Nc2ccc(cc2)OC)(CC(OCC1)(C)C)Cc1ccccc1 Canonical SMILES: COc1ccc(cc1)NC(=O)CC1(CCOC(C1)(C)C)Cc1ccccc1 InChI: InChI=1S/C23H29NO3/c1-22(2)17-23(13-14-27-22,15-18-7-5-4-6-8-18)16-21(25)24-19-9-11-20(26-3)12-10-19/h4-12H,13-17H2,1-3H3,(H,24,25) InChIKey: BTCKQCDLGKYRNK-UHFFFAOYSA-N
CBID:186979 http://www.chembase.cn/molecule-186979.html