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SMILES: C(=O)(c1cocc1)N1CCC(C(=O)OCC)(CC1)CCc1ccccc1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)C(=O)c1cocc1)CCc1ccccc1 InChI: InChI=1S/C21H25NO4/c1-2-26-20(24)21(10-8-17-6-4-3-5-7-17)11-13-22(14-12-21)19(23)18-9-15-25-16-18/h3-7,9,15-16H,2,8,10-14H2,1H3 InChIKey: VQKLFHFEDYZVNE-UHFFFAOYSA-N
CBID:673945 http://www.chembase.cn/molecule-673945.html