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SMILES: C(=O)(CC(c1ccc(OC(C)C)cc1)c1ccccc1)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NC(=O)CC(c1ccc(cc1)OC(C)C)c1ccccc1 InChI: InChI=1S/C25H27NO3/c1-18(2)29-23-13-9-20(10-14-23)24(19-7-5-4-6-8-19)17-25(27)26-21-11-15-22(28-3)16-12-21/h4-16,18,24H,17H2,1-3H3,(H,26,27) InChIKey: NYQZDJBSIDBENP-UHFFFAOYSA-N
CBID:190816 http://www.chembase.cn/molecule-190816.html