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SMILES: C1(=O)N(Cc2ccccc2)CCN(C1C)Cc1c(cc(cc1)C)OC Canonical SMILES: COc1cc(C)ccc1CN1CCN(C(=O)C1C)Cc1ccccc1 InChI: InChI=1S/C21H26N2O2/c1-16-9-10-19(20(13-16)25-3)15-22-11-12-23(21(24)17(22)2)14-18-7-5-4-6-8-18/h4-10,13,17H,11-12,14-15H2,1-3H3 InChIKey: YJPKRDADGAOHEM-UHFFFAOYSA-N
CBID:775554 http://www.chembase.cn/molecule-775554.html