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SMILES: CC(CC(C)(C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2)C Canonical SMILES: CC(CC(C(=O)O)(NC(=O)OCC1c2ccccc2c2c1cccc2)C)C InChI: InChI=1S/C22H25NO4/c1-14(2)12-22(3,20(24)25)23-21(26)27-13-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,14,19H,12-13H2,1-3H3,(H,23,26)(H,24,25) InChIKey: LKQDQIGTIVQHMG-UHFFFAOYSA-N
CBID:38643 http://www.chembase.cn/molecule-38643.html