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SMILES: C(=O)(N1CCC(C(=O)OCC)(CC1)CCOc1ccccc1)Nc1c(cc(cc1)C)C Canonical SMILES: CCOC(=O)C1(CCOc2ccccc2)CCN(CC1)C(=O)Nc1ccc(cc1C)C InChI: InChI=1S/C25H32N2O4/c1-4-30-23(28)25(14-17-31-21-8-6-5-7-9-21)12-15-27(16-13-25)24(29)26-22-11-10-19(2)18-20(22)3/h5-11,18H,4,12-17H2,1-3H3,(H,26,29) InChIKey: LMBFFBOLMFMDKH-UHFFFAOYSA-N
CBID:756613 http://www.chembase.cn/molecule-756613.html