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SMILES: C1(CC(=O)NCc2ccc(OC(C)C)cc2)(CC(OCC1)(C)C)c1ccccc1 Canonical SMILES: O=C(CC1(CCOC(C1)(C)C)c1ccccc1)NCc1ccc(cc1)OC(C)C InChI: InChI=1S/C25H33NO3/c1-19(2)29-22-12-10-20(11-13-22)17-26-23(27)16-25(21-8-6-5-7-9-21)14-15-28-24(3,4)18-25/h5-13,19H,14-18H2,1-4H3,(H,26,27) InChIKey: JJQJNQYWVKIOIT-UHFFFAOYSA-N
CBID:221044 http://www.chembase.cn/molecule-221044.html