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SMILES: C1(C(=O)N(c2c(C1)cccc2)CC)(C(=O)OCC)Cc1ccccc1 Canonical SMILES: CCOC(=O)C1(Cc2ccccc2)Cc2ccccc2N(C1=O)CC InChI: InChI=1S/C21H23NO3/c1-3-22-18-13-9-8-12-17(18)15-21(19(22)23,20(24)25-4-2)14-16-10-6-5-7-11-16/h5-13H,3-4,14-15H2,1-2H3 InChIKey: HNQUXLSNZSULTK-UHFFFAOYSA-N
CBID:116745 http://www.chembase.cn/molecule-116745.html