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SMILES: C1(C(=O)N(c2c1cccc2)Cc1ccccc1)(C1C(=O)CC(OC1)(C)C)O Canonical SMILES: O=C1CC(C)(C)OCC1C1(O)c2ccccc2N(C1=O)Cc1ccccc1 InChI: InChI=1S/C22H23NO4/c1-21(2)12-19(24)17(14-27-21)22(26)16-10-6-7-11-18(16)23(20(22)25)13-15-8-4-3-5-9-15/h3-11,17,26H,12-14H2,1-2H3 InChIKey: RRQAIKSSQURGAN-UHFFFAOYSA-N
CBID:186750 http://www.chembase.cn/molecule-186750.html