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SMILES: C(=O)(N1CCC(CC1)OC)CC(c1ccc(cc1)OC)c1ccccc1 Canonical SMILES: COC1CCN(CC1)C(=O)CC(c1ccc(cc1)OC)c1ccccc1 InChI: InChI=1S/C22H27NO3/c1-25-19-10-8-18(9-11-19)21(17-6-4-3-5-7-17)16-22(24)23-14-12-20(26-2)13-15-23/h3-11,20-21H,12-16H2,1-2H3 InChIKey: FVAXUXFKTCDHMA-UHFFFAOYSA-N
CBID:730937 http://www.chembase.cn/molecule-730937.html