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SMILES: C1(CCC(=O)CC1)(C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: O=C1CCC(CC1)(NC(=O)OCC1c2ccccc2c2c1cccc2)C(=O)O InChI: InChI=1S/C22H21NO5/c24-14-9-11-22(12-10-14,20(25)26)23-21(27)28-13-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-8,19H,9-13H2,(H,23,27)(H,25,26) InChIKey: SHBYYFRMCILKOK-UHFFFAOYSA-N
CBID:813185 http://www.chembase.cn/molecule-813185.html