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SMILES: O(C(C(CN(C)C)C)(Cc1ccccc1)c1ccccc1)C(=O)CC Canonical SMILES: CCC(=O)OC(c1ccccc1)(C(CN(C)C)C)Cc1ccccc1 InChI: InChI=1S/C22H29NO2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19/h6-15,18H,5,16-17H2,1-4H3 InChIKey: XLMALTXPSGQGBX-UHFFFAOYSA-N
CBID:529 http://www.chembase.cn/molecule-529.html